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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(3-Methylphenyl)-2-oxo-2H-chromene-3-carboxamide , CAS No.1846-99-7
Synonyms
N-(3-Methylphenyl)-2-oxo-2H-chromene-3-carboxamide | 2-oxo-N-(m-tolyl)-2H-chromene-3-carboxamide | 3-carboxamido coumarin, 8 | N-(3-methylphenyl)-2-oxochromene-3-carboxamide | TimTec1_006709 | 2-Oxo-2H-chromene-3-carboxylic acid m-tolylamide | Oprea1_2567
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
N-(3-Methylphenyl)-2-oxo-2H-chromene-3-carboxamide | 2-oxo-N-(m-tolyl)-2H-chromene-3-carboxamide | 3-carboxamido coumarin, 8 | N-(3-methylphenyl)-2-oxochromene-3-carboxamide | TimTec1_006709 | 2-Oxo-2H-chromene-3-carboxylic acid m-tolylamide | Oprea1_2567
Product Properties Names and Identifiers Canonical Smiles CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O IUPAC Name N-(3-methylphenyl)-2-oxochromene-3-carboxamide InChIKey XUNAVIWFCXQWCJ-UHFFFAOYSA-N INCHI 1S/C17H13NO3/c1-11-5-4-7-13(9-11)18-16(19)14-10-12-6-2-3-8-15(12)21-17(14)20/h2-10H,1H3,(H,18,19) Isomeric SMILES CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O Molecular Weight 279.29 Reaxy-Rn 247007 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=247007&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Not available Direct Parent Aromatic anilides Alternative Parents Coumarins and derivatives 1-benzopyrans Toluenes Pyranones and derivatives Heteroaromatic compounds Secondary carboxylic acid amides Lactones Oxacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aromatic anilide - Coumarin - Benzopyran - 1-benzopyran - Pyranone - Toluene - Pyran - Heteroaromatic compound - Carboxamide group - Lactone - Secondary carboxylic acid amide - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 279.290 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 279.09 Da Monoisotopic Mass 279.09 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 457.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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