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(E)-N-(2-(((2-Amino-2-oxoethyl)imino)phenylmethyl)-4-chlorophenyl)acetamide

Base Information
  • Chemical Name:(E)-N-(2-(((2-Amino-2-oxoethyl)imino)phenylmethyl)-4-chlorophenyl)acetamide
  • CAS No.:80222-83-9
  • Molecular Formula:C17H16ClN3O2
  • Molecular Weight:329.7808
  • Hs Code.:
(E)-N-(2-(((2-Amino-2-oxoethyl)imino)phenylmethyl)-4-chlorophenyl)acetamide

Synonyms:(E)-N-(2-(((2-Amino-2-oxoethyl)imino)phenylmethyl)-4-chlorophenyl)acetamide;Acetamide, N-(2-(((2-amino-2-oxoethyl)imino)phenylmethyl)-4-chlorophenyl)-, (E)-;80222-83-9;LS-8071

Suppliers and Price of (E)-N-(2-(((2-Amino-2-oxoethyl)imino)phenylmethyl)-4-chlorophenyl)acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of (E)-N-(2-(((2-Amino-2-oxoethyl)imino)phenylmethyl)-4-chlorophenyl)acetamide
Chemical Property:
  • Vapor Pressure:7.55E-13mmHg at 25°C 
  • Boiling Point:566.4°Cat760mmHg 
  • Flash Point:296.4°C 
  • Density:1.27g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:329.0931045
  • Heavy Atom Count:23
  • Complexity:461
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=C(C=C(C=C1)Cl)C(=NCC(=O)N)C2=CC=CC=C2
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