Benzenepropanenitrile,a-(4-chlorophenyl)-b-oxo-

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Names

[ CAS No. ]:
5415-05-4

[ Name ]:
Benzenepropanenitrile,a-(4-chlorophenyl)-b-oxo-

[Synonym ]:
4'-Chlor-desoxybenzoin-ms-carbonsaeure-nitril
4'-Chlor-ms-cyan-desoxybenzoin
2-(4-Chlor-phenyl)-3-oxo-3-phenyl-propionitril
2-(4-chloro-phenyl)-3-oxo-3-phenyl-propionitrile
Benzoyl-p-chlorphenylacetonitril

Chemical & Physical Properties

[ Density]:
1.251g/cm3

[ Boiling Point ]:
414.3ºC at 760mmHg

[ Molecular Formula ]:
C15H10ClNO

[ Molecular Weight ]:
255.69900

[ Flash Point ]:
204.3ºC

[ Exact Mass ]:
255.04500

[ PSA ]:
40.86000

[ LogP ]:
3.83008

[ Index of Refraction ]:
1.603

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzyl cyanide
  • Benzoyl cyanide

DownStream

  • 2-(4-Chlorophenyl)acetophenone
  • benzoic acid
  • 4-Chlorobenzyl cyanide

Related Compounds

  • Benzenepropanenitrile, a-(4-chlorophenyl)-b-phenyl-
  • Benzenepropanenitrile, a-[[4-(dimethylamino)phenyl]imino]-4-methyl-b-oxo-
  • Benzenepropanenitrile, a-(4-chlorophenyl)-4-methoxy-
  • Benzeneethanol, a-(4-chlorophenyl)-b-phenyl-
  • 1-Piperidineethanol, a-(4-chlorophenyl)-b-phenyl-, hydrochloride (1:1)
  • 1-Piperidineethanol, a-(4-chlorophenyl)-b-methyl-, hydrochloride (1:1)
  • N-cyclopropyl-2-(2-methoxyethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 2-[(Azetidin-3-yl)methyl]-3-(trifluoromethyl)pyridine
  • 7-Chloro-8-(pyrrolidin-2-yl)quinoline
  • 2-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-1-methylpiperazine
  • 5-[(azetidin-3-yloxy)methyl]-1-methyl-1H-1,2,3,4-tetrazole
  • 2-ethyl-9-propyl-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
  • 2-ethyl-9-(trifluoromethyl)-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
  • 3-{[Methyl(2-methylbut-3-yn-2-yl)amino]methyl}phenol
  • (9S)-9-(cyclopropylmethyl)-2-propyl-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
  • {[3-(1H-imidazol-1-yl)cyclobutyl]methyl}(3-methylbutyl)amine
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