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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-[(3,4-Dichlorophenyl)carbamoylamino]benzoic acid , CAS No.196617-12-6
Synonyms
2-[(3,4-dichlorophenyl)carbamoylamino]benzoic acid | MLS000673993 | SMR000297998 | 2-({[(3,4-dichlorophenyl)amino]carbonyl}amino)benzoic acid | CBMicro_005710 | cid_853790 | BDBM49803 | HMS2619L08 | CCG-3650 | SMSF0010235 | STK042792 | AKOS000270589 | CB0
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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 Sinónimos
2-[(3, 4-dichlorophenyl)carbamoylamino]benzoic acid | MLS000673993 | SMR000297998 | 2-({[(3, 4-dichlorophenyl)amino]carbonyl}amino)benzoic acid | CBMicro_005710 | cid_853790 | BDBM49803 | HMS2619L08 | CCG-3650 | SMSF0010235 | STK042792 | AKOS000270589 | CB0
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas C1=CC=C(C(=C1)C(=O)O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl IUPAC Name 2-[(3,4-dichlorophenyl)carbamoylamino]benzoic acid InChIKey MROIECGIYKVCQE-UHFFFAOYSA-N INCHI 1S/C14H10Cl2N2O3/c15-10-6-5-8(7-11(10)16)17-14(21)18-12-4-2-1-3-9(12)13(19)20/h1-7H,(H,19,20)(H2,17,18,21) Isómeros SMILES C1=CC=C(C(=C1)C(=O)O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl PubChem CID 853790 Peso molecular 325.1
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 Clase Benzene and substituted derivatives Subclass N-phenylureas Intermediate Tree Nodes Not available Direct Parent N-phenylureas Alternative Parents Benzoic acids Dichlorobenzenes Benzoyl derivatives Aryl chlorides Vinylogous amides Ureas Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents N-phenylurea - Benzoic acid or derivatives - Benzoic acid - Benzoyl - 1,2-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous amide - Urea - Carbonic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organochloride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 325.100 g/mol XLogP3 4.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 324.007 Da Monoisotopic Mass 324.007 Da Topological Polar Surface Area 78.400 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 394.000 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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