N-(3-chlorophenyl)-N-hydroxybenzamide

Names

[ CAS No. ]:
67055-91-8

[ Name ]:
N-(3-chlorophenyl)-N-hydroxybenzamide

Chemical & Physical Properties

[ Density]:
1.378g/cm3

[ Boiling Point ]:
414.369ºC at 760 mmHg

[ Molecular Formula ]:
C13H10ClNO2

[ Molecular Weight ]:
247.67700

[ Flash Point ]:
204.403ºC

[ Exact Mass ]:
247.04000

[ PSA ]:
40.54000

[ LogP ]:
3.37600

[ Index of Refraction ]:
1.672

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chlorophenylhydroxylamine
  • Benzoyl chloride

DownStream

  • 3-Chlorophenylhydroxylamine
  • benzoic acid
  • 2,3-Dichloroaniline
  • N1-(2,3-DICHLOROPHENYL)BENZAMIDE
  • N-(2,5-Dichlorophenyl)benzamide

Related Compounds

  • 4-bromo-N-(3-chlorophenyl)-N-hydroxybenzamide
  • 2-chloro-N-(3-chlorophenyl)-N-hydroxybenzamide
  • N-(3-chlorophenyl)-N,4-dimethylbenzenesulfinamide
  • N-(3-chlorophenyl)-N,N-diethyl-ethane-1,2-diamine
  • N-(3-chlorophenyl)-N-tert-butyl-prop-2-enimidamide
  • N-(3-CHLOROPHENYL)-N-METHYL-THIOCARBAMOYL CHLORIDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(2-Propen-1-yloxy)estra-1,3,5(10)-trien-17-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide