2-chloro-3-(4-methylphenyl)sulfonylpropanenitrile

Names

[ CAS No. ]:
1424-47-1

[ Name ]:
2-chloro-3-(4-methylphenyl)sulfonylpropanenitrile

[Synonym ]:
2-Chlor-3-p-tolylsulfonyl-propionitril

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
429.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H10ClNO2S

[ Molecular Weight ]:
243.71000

[ Flash Point ]:
213.8ºC

[ Exact Mass ]:
243.01200

[ PSA ]:
66.31000

[ LogP ]:
2.98048

[ Vapour Pressure ]:
1.35E-07mmHg at 25°C

[ Index of Refraction ]:
1.546

Synthetic Route

Precursor & DownStream

Precursor

  • Sodium toluene-4-sulphinate
  • 2-Chloroacrylonitrile

DownStream


Related Compounds

  • 2-Chloro-3-(4-methylphenyl)prop-1-ene
  • 2-chloro-3-[(4-methylphenyl)amino]naphthalene-1,4-dione
  • 2-chloro-3-(4-methylphenyl)prop-2-enenitrile
  • ethyl 2-chloro-3-(4-methylphenyl)prop-2-enoate
  • 2-chloro-3-(4-chlorophenyl)sulfonylpropanenitrile
  • 2-chloro-3-(4-methylanilino)-N-phenylbut-2-enamide
  • N1-(3,4-dimethylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • N1-(2,4-dimethylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • N1-(2,5-dimethylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • N1-(2-methoxy-5-methylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • 1-Acetyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
  • 4-((3,5-Dichlorophenyl)amino)-2-((3-morpholinopropyl)amino)-4-oxobutanoic acid
  • N-(1-ethyl-1H-indol-3-yl)-2,6-dimethylmorpholine-4-carboxamide
  • N1-(3-fluoro-4-methylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • N1-(2-ethylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • methyl 4-(2-oxo-2-((2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)amino)acetamido)benzoate
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