Benzeneacetonitrile,a-[(phenylsulfonyl)oxy]-

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Names

[ CAS No. ]:
22259-85-4

[ Name ]:
Benzeneacetonitrile,a-[(phenylsulfonyl)oxy]-

[Synonym ]:
cyanobenzyl benzenesulfonate
benzenesulfonyloxy-phenyl-acetonitrile
(cyano-phenylmethyl) benzenesulfonate

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
451.2ºC at 760mmHg

[ Molecular Formula ]:
C14H11NO3S

[ Molecular Weight ]:
273.30700

[ Flash Point ]:
226.7ºC

[ Exact Mass ]:
273.04600

[ PSA ]:
75.54000

[ LogP ]:
3.73758

[ Vapour Pressure ]:
2.49E-08mmHg at 25°C

[ Index of Refraction ]:
1.597

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE
  • Benzaldehyde
  • chlorophenylsulfone

DownStream

  • 2,5-Diphenyloxazole
  • Benzoyl cyanide
  • Benzeneacetonitrile, a-methoxy-
  • 2,5-diphenylthiazol-4-amine
  • benzenesulfonic acid,2-methylsulfanyl-5-phenyl-1,3-thiazol-4-amine
  • Amiphenazole

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Benzeneacetonitrile,a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI)
  • Benzeneacetonitrile, a-[[(4-methylphenyl)sulfonyl]oxy]-
  • Benzeneacetonitrile, a-[(6-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-
  • Benzeneacetonitrile, a-(benzoyloxy)-3-nitro-
  • Benzeneacetonitrile,a-(2,3-dibromopropyl)-a-phenyl-
  • Benzeneacetonitrile, a-(4-aminophenyl)-3-methyl-,monohydrochloride (9CI)
  • N-(2-(diethylamino)ethyl)-4-((2,6-dimethylmorpholino)sulfonyl)-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide hydrochloride
  • 4-amino-N5-(2-fluorobenzyl)-N3-methylisothiazole-3,5-dicarboxamide
  • 4-(N-cyclohexyl-N-methylsulfamoyl)-N-(2-(diethylamino)ethyl)-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide hydrochloride
  • 4-(N-benzyl-N-methylsulfamoyl)-N-(2-(diethylamino)ethyl)-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide hydrochloride
  • N-(2-(diethylamino)ethyl)-N-(6-fluorobenzo[d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide hydrochloride
  • N-(6-chlorobenzo[d]thiazol-2-yl)-N-(2-(diethylamino)ethyl)-3-methylbenzamide hydrochloride
  • 2-((5-(4-bromophenyl)-1-(3-chlorophenyl)-1H-imidazol-2-yl)thio)-N-isopropylacetamide
  • N-(3,5-difluorobenzyl)-4-((3-morpholinopyrazin-2-yl)oxy)benzamide
  • 2-(benzylthio)-5-(4-bromophenyl)-1-(3-chlorophenyl)-1H-imidazole
  • 4-(azepan-1-ylsulfonyl)-N-(6-chlorobenzo[d]thiazol-2-yl)-N-(2-(diethylamino)ethyl)benzamide hydrochloride
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