2-(BENZENESULFONYLMETHYL)BENZONITRILE

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Names

[ CAS No. ]:
82651-72-7

[ Name ]:
2-(BENZENESULFONYLMETHYL)BENZONITRILE

[Synonym ]:
2-(benzenesulfonylmethyl)benzonitrile

Chemical & Physical Properties

[ Density]:
1.311g/cm3

[ Boiling Point ]:
480.859ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO2S

[ Molecular Weight ]:
257.30800

[ Flash Point ]:
244.615ºC

[ Exact Mass ]:
257.05100

[ PSA ]:
66.31000

[ LogP ]:
3.61298

[ Index of Refraction ]:
1.626

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26;S36/S37/S39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium benzenesulfinate
  • 2-Cyanobenzyl bromide
  • 2-(PHENYLTHIOMETHYL)BENZONITRILE
  • o-Tolunitrile

DownStream

  • 2-(Phenylsulfonylmethyl)benzaldehyde

Related Compounds

  • 2-(benzenesulfonylmethyl)pyrrolidine,hydrochloride
  • 2-(benzenesulfonylmethyl)-N-phenylprop-2-enamide
  • 2-(benzenesulfonylmethyl)oct-2-enenitrile
  • 2-(benzenesulfonylmethyl)-1,3-difluorobenzene
  • 2-(benzenesulfonylmethyl)-1-methoxy-3-nitrobenzene
  • 2-(benzenesulfonylmethyl)hept-2-enenitrile
  • (1R)-1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-ol
  • (s)-3-(1-(Tert-butoxycarbonyl)pyrrolidin-3-yl)benzoic acid
  • 2-[(3-Chlorophenyl)nitrosoamino]acetonitrile
  • ethyl (2S)-2-amino-3,3,3-trifluoropropanoate
  • methyl (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
  • methyl (1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
  • 5-Oxo-1-(phenylmethyl)-D-proline ethyl ester
  • (R)-3-(1-(tert-butoxycarbonyl)piperidin-2-yl)benzoic acid
  • 5-(4-Pentenyl)-2-furaldehyde
  • 5-Quinolinecarboxamide, 1,2,3,4-tetrahydro-N-[1-(hydroxymethyl)-1-methylpropyl]-
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