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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2',5'-Dichloroacetanilide - ≥98%(N) , CAS No.2621-62-7
Disponível para encomenda
Synonyms
4-12-00-01251 (Beilstein Handbook Reference) | AKOS001044971 | ICZFWTSENFTULW-UHFFFAOYSA- | Z28136791 | CAA62162 | NSC28454 | NSC-28454 | STK416572 | AS-61796 | InChI=1/C8H7Cl2NO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12) | 2,5-Dichloracetanilid |
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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 Sinónimos
4-12-00-01251 (Beilstein Handbook Reference) | AKOS001044971 | ICZFWTSENFTULW-UHFFFAOYSA- | Z28136791 | CAA62162 | NSC28454 | NSC-28454 | STK416572 | AS-61796 | InChI=1/C8H7Cl2NO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12) | 2,5-Dichloracetanilid |
Especificações e pureza
≥98%(N)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488182397 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182397 Sorrisos canónicos CC(=O)NC1=C(C=CC(=C1)Cl)Cl IUPAC Name N-(2,5-dichlorophenyl)acetamide InChIKey ICZFWTSENFTULW-UHFFFAOYSA-N INCHI 1S/C8H7Cl2NO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12) SMILES isoméricas CC(=O)NC1=C(C=CC(=C1)Cl)Cl RTECS AE1965000 Peso molecular 204.05 Reaxy-Rn 2096825 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2096825&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 Classe Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Acetanilides - Haloacetanilides Direct Parent O-haloacetanilides Alternative Parents M-haloacetanilides N-acetylarylamines Dichlorobenzenes Aryl chlorides Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents O-haloacetanilide - M-haloacetanilide - N-acetylarylamine - 1,4-dichlorobenzene - N-arylamide - Chlorobenzene - Halobenzene - Aryl halide - Aryl chloride - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-substituted with a halogen atom. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de fusão (°C) 135 °C Peso molecular 204.050 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 202.99 Da Monoisotopic Mass 202.99 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 174.000 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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