N-(4-chlorophenyl)iminobenzamide

Names

[ CAS No. ]:
14572-10-2

[ Name ]:
N-(4-chlorophenyl)iminobenzamide

[Synonym ]:
<4-Chlor-phenyl>-benzoyl-diimid
N-Benzoyl-N'-p-chlorphenyldiimid
<4-Chlor-phenylazo>-phenyl-keton

Chemical & Physical Properties

[ Molecular Formula ]:
C13H9ClN2O

[ Molecular Weight ]:
244.67600

[ Exact Mass ]:
244.04000

[ PSA ]:
41.79000

[ LogP ]:
4.26410

Precursor & DownStream

Precursor

  • 2-(4-Chlorophenyl)hydrazidebenzoicacid
  • Diethyl ether
  • (4-chloro-phenyl)-(α,α-dinitro-benzyl)-diazene
  • Chloroform

DownStream

  • 2-(4-Chlorophenyl)hydrazidebenzoicacid

Related Compounds

  • 4-bromo-N-(4-chlorophenyl)iminobenzamide
  • 2-azido-N-(4-chlorophenyl)iminobenzamide
  • N-(4-chlorophenyl)-2-methylpyridine-3-carboxamide
  • N-[(4-chlorophenyl)methyl]-N-methylsulfamoyl chloride
  • N-[4-Chlorophenyl]-2-hydroxy-3,5-diiodobenzamide
  • N-(4-chlorophenyl)-2-morpholin-4-ylacetamide
  • N-(2,2-dimethoxyethyl)-1H-pyrazole-5-carboxamide
  • 4-Methyl-3-(1H-pyrazol-5-YL)-1H-pyrazol-5-amine
  • 1-(1H-Pyrazol-4-yl)cyclopropanol
  • 5-Iodo-2-naphthonitrile
  • Ethyl 3-[3-cyano-5-(difluoromethyl)phenoxy]-2-fluoro-4-methylbenzeneacetate
  • 3-(6-Bromo-3-bromomethyl-2-fluoro-phenoxy)-5-chloro-benzonitrile
  • 2-Furanethanamine, N-[2-(2-chlorophenyl)-1-methylethyl]-I+/--methyl-
  • 8-Aminobicyclo[3.2.1]octan-3-one
  • 4-[3-(2-Pyrimidinylthio)propoxy]benzoic acid
  • 1-(5-(P-tolyl)furan-2-yl)propan-2-one
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