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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3',4'-Dichlorosalicylanilide - ≥98%(N) , CAS No.24448-73-5
Synonyms
AS-64992 | NSC526290 | NSC-526290 | Benzamide, N-(3,4-dichlorophenyl)-2-hydroxy- | A877913 | ZAA44873 | N-(3,4-Dichlorophenyl)-2-hydroxybenzamide # | Oprea1_059460 | CCG-274086 | 3',4'-Dichlorosalicylanilide | 3,4-DICHLOROSALICYLANILIDE | MFCD00020023 | S
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Why this grade ≥98%(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinonimi
AS-64992 | NSC526290 | NSC-526290 | Benzamide, N-(3,4-dichlorophenyl)-2-hydroxy- | A877913 | ZAA44873 | N-(3,4-Dichlorophenyl)-2-hydroxybenzamide # | Oprea1_059460 | CCG-274086 | 3',4'-Dichlorosalicylanilide | 3,4-DICHLOROSALICYLANILIDE | MFCD00020023 | S
Specifiche e purezza
≥98%(N)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O IUPAC Name N-(3,4-dichlorophenyl)-2-hydroxybenzamide InChIKey XWZCOIHEGFREJR-UHFFFAOYSA-N INCHI 1S/C13H9Cl2NO2/c14-10-6-5-8(7-11(10)15)16-13(18)9-3-1-2-4-12(9)17/h1-7,17H,(H,16,18) Isomeri SMILES C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O Peso molecolare 282.12 Reaxy-Rn 2738924 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2738924&ln=
Documentazione 📋 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 Classe Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Aromatic anilides Direct Parent Benzanilides Alternative Parents Salicylamides Benzamides Dichlorobenzenes Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Vinylogous acids Secondary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzanilide - Salicylic acid or derivatives - Salicylamide - Benzamide - Benzoic acid or derivatives - Benzoyl - 1,2-dichlorobenzene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Phenol - Chlorobenzene - Aryl chloride - Aryl halide - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 214 °C Peso molecolare 282.120 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 281.001 Da Monoisotopic Mass 281.001 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 301.000 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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