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been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST Other names: Benzaldehyde, m-nitro-; m-Nitrobenzaldehyde; 3-Nitrobenzaldehyde; 3-Formylnitrobenzene; 5-Nitrobenzaldehyde. Copyright for NIST Standard Reference Data is governed by GHS P Statement: Avoid breathing dust/fume/gas/mist/vapors/spray. le-de-France tramway Lines 3a and 3b - Wikipedia Nitrobenzaldehyde may refer to any of the three isomeric chemical compounds: 2-nitrobenzaldehyde (o-nitrobenzaldehyde), 3-nitrobenzaldehyde (m-nitrobenzaldehyde), 4-nitrobenzaldehyde (p-nitrobenzaldehyde). The Automated Topology Builder (ATB) and Repository is intended to facilitate the development of molecular force fields for Molecular Dynamics or Monte Carlo simulations of biomolecular systems. This page was last edited on 30 May 2023, at 20:35. by the U.S. Secretary of Commerce on behalf of the U.S.A. Please sign in to view account pricing and product availability. 15 December 2012: extension from Porte d'Ivry to Porte de Vincennes enters service as Line 3a. Use of the ATB by other parties, or academic users wishing to restrict the access of others to specific molecules, is considered to be commercial in nature. InChI=1S/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H, National Institute of Standards and An extension of the latter to Porte d'Asnires near the border with Levallois-Perret opened on 24 November 2018. 2-Iodo-3-nitrobenzaldehyde | 1261481-66-6 View image of digitized See more current weather. Information on Registered Substances comes from registration dossiers which have been assigned a registration number. Select a region with no data or 2023 by the U.S. Secretary of Commerce It opened concurrently with the extension of T3a to Porte de Vincennes on 15 December 2012. 2-Iodo-3-nitrobenzaldehyde; CAS Number: 1261481-66-6; find Apollo Scientific Ltd-APOH04239E14 MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich Two separate lines were constructed to ensure the service's reliability: the existing line was extended to Porte de Vincennes and renamed T3a; a second line (T3b) initially connected Porte de Vincennes to Porte de la Chapelle. Benzaldehyde, 3-nitro- - NIST Chemistry WebBook JavaScript is required. click the mouse on the plot to revert to the orginal display. Someone will have a look at this topology shortly. Weather Today Weather Hourly 14 Day Forecast Yesterday/Past Weather Climate (Averages) Currently: 57 F. Some documentation and label information may refer to the legacy brand. jcamp-plot.js. The line is also known as the Tramway des Marchaux because it follows the Boulevards of the Marshals, a series of boulevards that encircle Paris along the route of the former Thiers Wall (built from 1841 to 1844). This IR spectrum is from the Coblentz Society's This website collects cookies to deliver a better user experience. Harmful if swallowed. The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis. Notice: This spectrum may be better viewed with a Javascript Showing metabocard for 3-Nitrobenzaldehyde (HMDB0245945) The section of the Ligne d'Auteuil between Pereire-Levallois and Avenue Henri-Martin, however, was integrated with RER C of the commuter rail network (Rseau Express Rgional). carefully selected solvents, and hence may differ in detail with the development of data collections included in shall not be liable for any damage that may result from Other names: Benzaldehyde, m-nitro-; m-Nitrobenzaldehyde; 3-Nitrobenzaldehyde; 3-Formylnitrobenzene; 5-Nitrobenzaldehyde. Causes skin irritation. 1.) Standard Reference Data Act. Please sign in to view account pricing and product availability. Access to this feature is currently restricted. 3-Nitrobenzaldehyde 98.0 %, TCI America | Fisher Scientific (e.g., Japan AIST/NIMC Database- Spectrum MS-IW-3685. They are operated by the RATP (Rgie autonome des transports parisiens) and divided into two sections called T3a and T3b. New Summer Internships jobs added daily. and Informatics, NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), Modified by NIST for use in this application, evaluated The line initially ran in its own section of these boulevards' roadway between the 15th and 13th arrondissements, allowing it to connect the Pont du Garigliano and Porte d'Ivry in an average of 26 minutes. Permanent link for this species. The line carries 112,000 people per day.[2]. Registration Dossier - ECHA Their design aesthetic was the subject of extensive research by several designers: Rgine Charvet-Pello (and designers of his company RCP Design Global) for the general concept, the colorist for Vonnik Hertig upholstery and indoor environment, Emmanuel Fedon and Luc Maillet for exterior trains. [3][4], 3-Nitrobenzaldehyde is a precursor to the drug Tipranavir. Solved What is the IUPAC name for the following compound In 2009, further work began to extend the line to the northeast, with the extension fully opening on 15 December 2012. uses its best efforts to deliver a high quality copy of the 1.) 3-Nitrobenzaldehyde is an organic aromatic compound containing a nitro group meta-substituted to an aldehyde. ACD/Labs Percepta Platform - PhysChem Module, US Environmental Protection Agencys EPISuite, Compounds with the same molecular formula, Search Google for structures with same skeleton, 164 deg C / 23 mm (306.0764 C / 760 mmHg), CAUTION: May irritate eyes, skin, and respiratory tract, P261-P280-P305+P351+P338-P304+P340-P405-P501a. 10.5 2-nitrobenzaldehyde 8.80 10.9 4-nitrobenzaldehyde 0.92 11.1 3-nitrobenzaldehyde 90.3 No educt detected GC of the pure product Retention time (min) Substance Peak area % 11.4 3-nitrobenzaldehyde > 99 The peaks below 10 min are from solvents. InChI=1S/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H, InChI=1/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H, Except where otherwise noted, data are given for materials in their, Structure of Benzene, California State University Dominguez Hills, Ullmann's Encyclopedia of Industrial Chemistry, https://en.wikipedia.org/w/index.php?title=3-Nitrobenzaldehyde&oldid=1104378748, Pages using collapsible list with both background and text-align in titlestyle, Articles containing unverified chemical infoboxes, Creative Commons Attribution-ShareAlike License 3.0, Yellowish to brownish crystalline powder or granulate, This page was last edited on 14 August 2022, at 15:32. its accompanying search program. collection were measured on dispersive instruments, often in Notice: This spectrum may be better viewed with a Javascript and Informatics, NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), NIST Mass Spectrometry Data Center, William E. Wallace, director, Modified by NIST for use in this application. Use the button above to use OFraMP fragment-based charge assignment. Parameters are asigned from existing parameters with a set of rules based on atom types and geometry. All rights reserved. 2-Nitrobenzaldehyde | C7H5NO3 [1], .mw-parser-output .RMbox{box-shadow:0 2px 2px 0 rgba(0,0,0,.14),0 1px 5px 0 rgba(0,0,0,.12),0 3px 1px -2px rgba(0,0,0,.2)}.mw-parser-output .RMinline{float:none;width:100%;margin:0;border:none}.mw-parser-output table.routemap{padding:0;border:0;border-collapse:collapse;background:transparent;white-space:nowrap;line-height:1.2;margin:auto}.mw-parser-output table.routemap .RMcollapse{margin:0;border-collapse:collapse;vertical-align:middle}.mw-parser-output table.routemap .RMreplace{margin:0;border-collapse:collapse;vertical-align:middle;position:absolute;bottom:0}.mw-parser-output table.routemap .RMsi{display:inline;font-size:90%}.mw-parser-output table.routemap .RMl1{padding:0 3px;text-align:left}.mw-parser-output table.routemap .RMr1{padding:0 3px;text-align:right}.mw-parser-output table.routemap .RMl{text-align:right}.mw-parser-output table.routemap .RMr{text-align:left}.mw-parser-output table.routemap .RMl4{padding:0 3px 0 0;text-align:left}.mw-parser-output table.routemap .RMr4{padding:0 0 0 3px;text-align:right}.mw-parser-output table.routemap>tbody>tr{line-height:1}.mw-parser-output table.routemap>tbody>tr>td,.mw-parser-output table.RMcollapse>tbody>tr>td,.mw-parser-output table.RMreplace>tbody>tr>td{padding:0;width:auto;vertical-align:middle;text-align:center}.mw-parser-output .RMir>div{display:inline-block;vertical-align:middle;padding:0;height:20px;min-height:20px}.mw-parser-output .RMir img{height:initial!important;max-width:initial!important}.mw-parser-output .RMir .RMov{position:relative}.mw-parser-output .RMir .RMov .RMic,.mw-parser-output .RMir .RMov .RMtx{position:absolute;left:0;top:0;padding:0}.mw-parser-output .RMir .RMtx{line-height:20px;height:20px;min-height:20px;vertical-align:middle;text-align:center}.mw-parser-output .RMir .RMsp{height:20px;min-height:20px}.mw-parser-output .RMir .RMtx>abbr,.mw-parser-output .RMir .RMtx>div{line-height:.975;display:inline-block;vertical-align:middle}.mw-parser-output .RMir .RMts{font-size:90%;transform:scaleX(.89)}.mw-parser-output .RMir .RMf_{height:5px;min-height:5px;width:20px;min-width:20px}.mw-parser-output .RMir .RMfm{height:100%;min-height:100%;width:4px;min-width:4px;margin:0 auto}.mw-parser-output .RMir .RMo{width:2.5px;min-width:2.5px}.mw-parser-output .RMir .RMc{width:5px;min-width:5px}.mw-parser-output .RMir .RMoc{width:7.5px;min-width:7.5px}.mw-parser-output .RMir .RMd{width:10px;min-width:10px}.mw-parser-output .RMir .RMod{width:12.5px;min-width:12.5px}.mw-parser-output .RMir .RMcd{width:15px;min-width:15px}.mw-parser-output .RMir .RMocd{width:17.5px;min-width:17.5px}.mw-parser-output .RMir .RM_{width:20px;min-width:20px}.mw-parser-output .RMir .RM_o{width:22.5px;min-width:22.5px}.mw-parser-output .RMir .RM_c{width:25px;min-width:25px}.mw-parser-output .RMir .RM_oc{width:27.5px;min-width:27.5px}.mw-parser-output .RMir .RM_d{width:30px;min-width:30px}.mw-parser-output .RMir .RM_od{width:32.5px;min-width:32.5px}.mw-parser-output .RMir .RM_cd{width:35px;min-width:35px}.mw-parser-output .RMir .RM_ocd{width:37.5px;min-width:37.5px}.mw-parser-output .RMir .RMb{width:40px;min-width:40px}.mw-parser-output .RMir .RMcb{width:45px;min-width:45px}.mw-parser-output .RMir .RMdb{width:50px;min-width:50px}.mw-parser-output .RMir .RMcdb{width:55px;min-width:55px}.mw-parser-output .RMir .RM_b{width:60px;min-width:60px}.mw-parser-output .RMir .RM_cb{width:65px;min-width:65px}.mw-parser-output .RMir .RM_db{width:70px;min-width:70px}.mw-parser-output .RMir .RM_cdb{width:75px;min-width:75px}.mw-parser-output .RMir .RMs{width:80px;min-width:80px}.mw-parser-output .RMir .RMds{width:90px;min-width:90px}.mw-parser-output .RMir .RM_s{width:100px;min-width:100px}.mw-parser-output .RMir .RM_ds{width:110px;min-width:110px}.mw-parser-output .RMir .RMbs{width:120px;min-width:120px}.mw-parser-output .RMir .RMdbs{width:130px;min-width:130px}.mw-parser-output .RMir .RM_bs{width:140px;min-width:140px}.mw-parser-output .RMir .RM_dbs{width:150px;min-width:150px}.mw-parser-output .RMir .RMw{width:160px;min-width:160px}.mw-parser-output .RMir .RM_w{width:180px;min-width:180px}.mw-parser-output .RMir .RMbw{width:200px;min-width:200px}.mw-parser-output .RMir .RM_bw{width:220px;min-width:220px}.mw-parser-output .RMir .RMsw{width:240px;min-width:240px}.mw-parser-output .RMir .RM_sw{width:260px;min-width:260px}.mw-parser-output .RMir .RMbsw{width:280px;min-width:280px}.mw-parser-output .RMir .RM_bsw{width:300px;min-width:300px}, T3a connects Pont du GariglianoHpital europen Georges-Pompidou RER station in the western part of the 15th arrondissement with Porte de Vincennes Mtro station in the 12th arrondissement. The first section, between Pont du Garigliano and Porte d'Ivry, opened as T3 on 16 December 2006. 2023 by the U.S. Secretary of Commerce Via selective reduction of the nitro group, it is a precursor to the diazonium salt.[5]. The boulevards are, with three exceptions, named for Napoleon's First Empire marshals (marchaux); they were transformed by redevelopment works carried out during the two and a half year construction of the line, which opened on 16 December 2006 under the designation T3. A, 723, 1996, 77-91. umn class: Standard non-polar; Column length: 5 m; Column type: Packed; Start T: 160 C; CAS no: 99616; Active phase: OV-101; Carrier gas: N2; Substrate: Chromosorb G HP; Data type: Kovats RI; Authors: Hassani, A.; Meklati, B.Y., Gas chromatographic behaviour of monosubstituted benzenes, benzaldehydes and acetophenones on OV polymethylphenyl-silicone stationary phases, Chromatographia, 33(5/6), 1992, 267-271. The line was opened in sections between 1852 and 1869, reaching a total length of 32km (20mi) and encircling Paris within the boulevards des Marchaux. (e.g., DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS). The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals. Data Program, but require an annual fee to access. umn class: Standard non-polar; Column length: 5 m; Column type: Packed; Start T: 140 C; CAS no: 99616; Active phase: OV-101; Carrier gas: N2; Substrate: Chromosorb G HP; Data type: Kovats RI; Authors: Righezza, M.; Hassani, A.; Meklati, B.Y. Use or mention of technologies or programs in this web site is not Do not show this message again. Lot Number How to enter Lot Number Certificate of Origin available for this spectrum and, therefore, molar absorptivity environments. spectrum (can be printed in landscape orientation). Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director. IF ON SKIN: Wash with plenty of soap and water. Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. jcamp-plot.js. spectrum (can be printed in landscape orientation). The livery of trains is personalised, combining the RATP's traditional jade green with various visual symbols of the city. All rights reserved. 3-Chloro-4-nitrobenzaldehyde (hardcopy) spectrum. InChI=1S/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H, CSID:7169, http://www.chemspider.com/Chemical-Structure.7169.html (accessed 13:53, Jun 2, 2023), Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, Predicted data is generated using the US Environmental Protection Agencys EPISuite, Click to predict properties on the Chemicalize site, For medical information relating to Covid-19, please consult the. Permanent link for this species. Causes serious eye irritation. Synthesis 1. CAS Registry Number: 99-61-6. HTML 5 canvas support. 3-Nitrobenzaldehyde ReagentPlus , 99 99-61-6 - MilliporeSigma Solved Label the IR spectrum for A) 3- Nitro- benzaldehyde Applications include the study of biomolecule:ligand complexes, free energy calculations, structure-based drug design and refinement of x-ray crystal complexes. Enter the desired X axis range Technology, Office of Data available from the NIST/EPA/NIH Mass Spectral Library. The line was extended to Porte d'AsniresMarguerite Long in the 17th arrondissement on 24 November 2018. InChI=1S/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H, National Institute of Standards and NH NO O p-nitro.m-bromoaniline 5-bromo-p-nitroaniline . here. Wear, m-nitrobenzaldehyde, benzaldehyde, 3-nitro, 3-formylnitrobenzene, meta-nitrobenzaldehyde, benzaldehyde, m-nitro, 5-nitrobenzaldehyde, unii-g4o92ko71z, 3-nitro-benzaldehyde, ccris 1784, m-nitro-benzaldehyde, Electrophoresis, Western Blotting and ELISA, Chromatography and Mass Spectrometry Reagents, Laboratory Syringe Needles and Accessories, Lab Coats, Aprons, and Other Safety Apparel, Sharps Disposal Containers and Accessories, Classroom Laboratory Supplies and Consumables, Applied Biosystems TaqMan Assay and Arrays Search Tool, Applied Biosystems TaqMan Custom Assay Design Tools, Applied Biosystems Custom qPCR Primers and TaqMan Probes Tool, Chemical Storage and Management Resource Center, Solubility in water: practically insoluble. Product distribution is about 19% for the ortho-, 72% for the meta- and 9% for the para isomers. Expert Answer 100% (1 rating) At wavenumber 2990 cm-1 , the stretching is sp2 C- View the full answer Transcribed image text: Copyright for NIST Standard Reference Data is governed by See Answer Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). and Informatics, NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data). by the U.S. Secretary of Commerce on behalf of the U.S.A. The 3d structure may be viewed using Java or Javascript . label the peak letter, ppm, splitting and integration of the 1H NMR spectrum. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Solved IR Data for 3-nitrobenzaldehyde: FTIR Common Name - Chegg May cause respiratory irritation. For queries regarding the ATB, please contact: This project is supported by the Australian Research Data Commons (ARDC). 3-Nitrobenzaldehyde: Description: 3-nitrobenzaldehyde belongs to the class of organic compounds known as nitrobenzaldehydes. 2-Amino-3-nitrobenzaldehyde | C7H6N2O3 | CID 13419753 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological . The interactive spectrum display requires a browser with JavaScript and Nitrobenzaldehyde may refer to any of the three isomeric chemical compounds : 2-Nitrobenzaldehyde; 3-Nitrobenzaldehyde; 4-Nitrobenzaldehyde; isomers of nitrobenzaldehyde; 2-nitrobenzaldehyde (o-nitrobenzaldehyde) 3-nitrobenzaldehyde (m-nitrobenzaldehyde) 4-nitrobenzaldehyde (p-nitrobenzaldehyde) from measurements on FTIR instruments or in other chemical Aldrich-N10845; 3-Nitrobenzaldehyde ReagentPlus(R), 99%; CAS Number: 99-61-6; Linear Formula: O2NC6H4CHO; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. It carried 25 million passengers in its first year of operation, averaging 100,000 on weekdays and 70,000 on weekends; numbers have steadily increased ever since. Nitrobenzaldehyde - Wikipedia 3-Nitrobenzaldehyde | C7H5NO3 | MD Topology | NMR | X-Ray May cause respiratory irritation. 16 December 2006: enters service between Pont du Garigliano and Porte d'Ivry under the designation T3. No charge assignments available. NIST Standard Reference 3-Nitrobenzaldehyde 98.0+%, TCI America Click to view available options Quantity: (Weather station: Villacoublay, France). The railway saw a rapid growth in passenger numbers towards the end of the 19th century, especially during the Universal Expositions. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the . CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 2-formylnitrobenzene, 2-nitro-benzaldehyde, benzaldehyde, 2-nitro, benzaldehyde, nitro, benzaldehyde, o-nitro, ccris 2322, nitrobenzaldehyde, o . Select a region with no data or Composition(s) generated upon use Other types of composition(s) Information on Registered Substances comes from registration dossiers which have been assigned a registration number. 0.83 0.54 0.17 0.34 2. 3-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals Benzaldehyde, 3-nitro- click the mouse on the plot to revert to the orginal display. The design selected for Line 3 was the Alstom Citadis 402. View image of digitized Today's top 626 Summer Internships jobs in Paris, le-de-France, France. le-de-France tramway Lines 3a and 3b (French: Lignes 3a et 3b du tramway d'le-de-France) are the first modern tramway in Paris proper since the 1937 closure of the previous comparable system. Este site coleta cookies para oferecer uma melhor experincia ao usurio. the and HTML 5 enabled browser. Access for academic use is conditional on: i) any molecule submitted to the ATB being made publically available and ii) the source of any material downloaded from the ATB being appropriately acknowledged in any publications or other forms in which research using this material is disseminated. been selected on the basis of sound scientific judgment. Some documentation and label information may refer to the legacy brand. EC number: 202-772-6 Data compilation copyright CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 2-formylnitrobenzene, 2-nitro-benzaldehyde, benzaldehyde, 2-nitro, benzaldehyde, nitro, benzaldehyde, o-nitro, ccris 2322, nitrobenzaldehyde, o-nitrobenzaldehyde, ortho-nitrobenzaldehyde, unii-48b18q9b8e PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-], CAS: 395-81-3 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00153175 InChI Key: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde, 3-fluoro-6-nitrobenzaldehyde, 4-fluoro-2-formylnitrobenzene, 5-fluioro-2-nitrobenzaldehyde, 5-fluoro-2-nitro-benzaldehyde, 5-fluoro-2-nitrobenzadehyde, acmc-209j6a, benzaldehyde, 5-fluoro-2-nitro, ksc581k6t, pubchem3078 PubChem CID: 587090 IUPAC Name: 5-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C=O, CAS: 97-51-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007337 InChI Key: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitro-benzaldehyde, 5-nitro salicylaldehdye, 5-nitrosaliclaldehyde, 5-nitrosalicylaldehyde, benzaldehyde, 2-hydroxy-5-nitro, labotest-bb lt00920994, pubchem2052, salicylaldehyde, 5-nitro, salicylaldehyde, 5-nitro-6ci,7ci,8ci, timtec-bb sbb003885 PubChem CID: 66808 IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O, CAS: 3011-34-5 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007117 InChI Key: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 3-nitro-4-hydroxybenzaldehyde, 4-formyl-2-nitrophenol, 4-hydroxy-3-nitro-benzaldehyde, 4-hydroxy-3-nitrobenzaldehyde, 4-hydroxy-3-nitrobenzaldeyde, acmc-1cjnu, benzaldehyde, 4-hydroxy-3-nitro, d03vzf, ksc223k5f, pubchem8135 PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O, CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 2-formylnitrobenzene, 2-nitro-benzaldehyde, benzaldehyde, 2-nitro, benzaldehyde, nitro, benzaldehyde, o-nitro, ccris 2322, nitrobenzaldehyde, o-nitrobenzaldehyde, ortho-nitrobenzaldehyde, unii-48b18q9b8e PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-], CAS: 5551-12-2 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.02 MDL Number: MFCD00463687 InChI Key: GSXUXSXBEUJRAJ-UHFFFAOYSA-N PubChem CID: 608099 IUPAC Name: 4-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])C=O, CAS: 555-16-8 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: 4-formylnitrobenzene, 4-nitro benzaldehyde, 4-nitro-benzaldehyde, 4-nitrobenzaldehydde, benzaldehyde, 4-nitro, benzaldehyde, p-nitro, ccris 1675, p-formylnitrobenzene, p-nitro benzaldehyde, p-nitrobenzaldehyde PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1, CAS: 99-61-6 Molecular Formula: C7H5NO3 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: 3-formylnitrobenzene, 3-nitro-benzaldehyde, 5-nitrobenzaldehyde, benzaldehyde, 3-nitro, benzaldehyde, m-nitro, ccris 1784, m-nitro-benzaldehyde, m-nitrobenzaldehyde, meta-nitrobenzaldehyde, unii-g4o92ko71z PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde, CAS: 20357-20-4 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00456508 InChI Key: UFRVBZVJVRHSNR-UHFFFAOYSA-N PubChem CID: 97233 IUPAC Name: 5-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-], CAS: 6361-21-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007293 InChI Key: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: 2-chlor-5-nitrobenzaldehyd, 2-chloro-5-nitro-benzaldehyde, 3-nitro-6-chlorobenzaldehyde, asischem r37046, benzaldehyde, 2-chloro-5-nitro, chloro-5-nitrobenzaldehyde, pf4ill0i3h, pubchem7375, unii-pf4ill0i3h, wln: wnr dg cvh PubChem CID: 72933 IUPAC Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1, CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde, 3nitro-4-chlorobenzaldehyde, 4-chloro-3-nitro-benzaldehyde, acmc-1c7bn, asischem r36965, benzaldehyde, 4-chloro-3-nitro, chembl51664, dsstox_cid_24846, dsstox_rid_80526, pubchem14274 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl, CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: 3-formylnitrobenzene, 3-nitro-benzaldehyde, 5-nitrobenzaldehyde, benzaldehyde, 3-nitro, benzaldehyde, m-nitro, ccris 1784, m-nitro-benzaldehyde, m-nitrobenzaldehyde, meta-nitrobenzaldehyde, unii-g4o92ko71z PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O, CAS: 16789-84-7 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00051833 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 2-hydroxy-3-bromo-5-nitrobenzaldehyde, 3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde, 3-bromo-2-hydroxy-5-nitro-benzaldehyde, 3-bromo-2-hydroxy-5-nitrobenzaldehyde, 3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde, 3-bromo-5-nitro-salicylaldehyde, 3-bromo-5-nitrosalicylaldehyde, acmc-1cfaz, benzaldehyde,3-bromo-2-hydroxy-5-nitro PubChem CID: 519307 IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O, CAS: 528-75-6 Molecular Formula: C7H4N2O5 Molecular Weight (g/mol): 196.118 MDL Number: MFCD00013376 InChI Key: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: 2,4-dinitro-benzaldehyde, 3-07-00-00923 beilstein handbook reference, acmc-209l2f, benzaldehyde, 2,4-dinitro, benzaldehyde,4-dinitro, ccris 2684, ksc490k9l, pubchem8223, unii-zac919yu3z, zac919yu3z PubChem CID: 68250 IUPAC Name: 2,4-dinitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O, CAS: 6361-22-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007204 InChI Key: RZDOUWDCYULHJX-UHFFFAOYSA-N Synonym: 2-chloro-6-nitro-benzaldehyde, 2-chloro-6-nitro-benzaldehye, 2-nitro-6-chlorobenzaldehyde, 6-chloro-2-nitrobenzaldehyde, attercop-chm at114429, benzaldehyde, 2-chloro-6-nitro, benzaldehyde,2-chloro-6-nitro, ksc497q1l, pubchem17009, rzdouwdcyulhjx-uhfffaoysa PubChem CID: 80701 IUPAC Name: 2-chloro-6-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O, CAS: 160538-51-2 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00968940 InChI Key: BWUIGISQVCIQBT-UHFFFAOYSA-N PubChem CID: 3808120 IUPAC Name: 3-fluoro-4-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)[N+](=O)[O-], CAS: 704-13-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007109 InChI Key: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: 3-formyl-6-nitrophenol, 3-hydroxy-4-nitro benzaldehyde, 3-hydroxy-4-nitro-benzaldehyde, 3-hydroxy-4-nitrobenzaldehyde, 4-nitro-3-hydroxybenzaldehyde, acmc-1bm06, benzaldehyde, 3-hydroxy-4-nitro, ksc495a6r PubChem CID: 69712 IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O, CAS: 2923-96-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.11 MDL Number: MFCD01666439 InChI Key: ORCGMGUNVGVHDN-UHFFFAOYSA-N Synonym: 2-nitro-4-fluorobenzaldehyde, 4-fluoro-2-nitro benzaldehyde, 4-fluoro-2-nitro-benzaldehyde, acmc-1chrz, benzaldehyde, 4-fluoro-2-nitro, ksc494k6p, pubchem15643, wln: wnr cf fvh PubChem CID: 76226 IUPAC Name: 4-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O, Electrophoresis, Western Blotting and ELISA, Chromatography and Mass Spectrometry Reagents, Laboratory Syringe Needles and Accessories, Lab Coats, Aprons, and Other Safety Apparel, Sharps Disposal 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