2-(4-Chlorophenoxy)-n-(2-chlorophenyl)acetamide

Base Information

• Chemical Name: 2-(4-Chlorophenoxy)-n-(2-chlorophenyl)acetamide
• CAS No.: 6269-39-2
• Molecular Formula: C14H11 Cl2 N O2
• Molecular Weight: 296.1486
• NSC Number: 33732
• DSSTox Substance ID: DTXSID40978299
• Wikidata: Q82963646
• ChEMBL ID: CHEMBL1322587
• Mol file: 6269-39-2.mol

Synonyms:2-(4-chlorophenoxy)-n-(2-chlorophenyl)acetamide;6269-39-2;NSC33732;Oprea1_007895;Oprea1_739999;MLS001207242;2-(4-Chloro-phenoxy)-N-(2-chloro-phenyl)-acetamide;CHEMBL1322587;DTXSID40978299;HMS2842B13;NSC-33732;AKOS000538965;SMR000513468;SR-01000389651;SR-01000389651-1;Z19727578;2-(4-Chlorophenoxy)-N-(2-chlorophenyl)ethanimidic acid

Chemical Property of 2-(4-Chlorophenoxy)-n-(2-chlorophenyl)acetamide

Chemical Property:

• Vapor Pressure: 1.07E-09mmHg at 25°C
• Boiling Point: 488.6°Cat760mmHg
• Flash Point: 249.3°C
• Density: 1.378g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 295.0166840
• Heavy Atom Count: 19
• Complexity: 293

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)Cl