2-(4-methylphenyl)sulfonyloxyimino-2-phenyl-acetonitrile

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Names

[ CAS No. ]:
17512-88-8

[ Name ]:
2-(4-methylphenyl)sulfonyloxyimino-2-phenyl-acetonitrile

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
447.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O3S

[ Molecular Weight ]:
300.33200

[ Flash Point ]:
224.3ºC

[ Exact Mass ]:
300.05700

[ PSA ]:
87.90000

[ LogP ]:
3.70898

[ Vapour Pressure ]:
3.41E-08mmHg at 25°C

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (hydroxyimino)phenylacetonitrile
  • Tosyl chloride
  • Benzyl cyanide

DownStream

  • ethyl 4-amino-3-phenylisothiazole-5-carboxylate

Related Compounds

  • 3-Methanesulfonyl-2-methoxy-2-methylpropan-1-amine
  • tert-butyl N-[1-(3-ethoxyphenyl)-2-oxoethyl]carbamate
  • {1-[1-(propan-2-yl)-1H-pyrazol-4-yl]cyclopentyl}methanamine
  • 1-Fluoro-2,4-dimethoxy-3-(nitromethyl)benzene
  • 1-[5-(Methoxymethyl)furan-2-yl]-3-oxocyclobutane-1-carboxylic acid
  • 2-[5-Fluoro-2-(trifluoromethyl)phenyl]propanal
  • 2-(4-Bromophenyl)-2-(3-iodopropoxy)acetonitrile
  • (2S)-2-[4-chloro-2-(trifluoromethyl)phenyl]oxirane
  • 4-(2-Amino-3,3-difluoro-2-methylpropyl)-3-methoxyphenol
  • 5-(2,6-Dichloropyridin-4-yl)-1,2-oxazol-3-amine
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