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)
  • 2-(5-Bromo-2-methoxyphenyl)cyclopropane-1-carboxylic acid
  • 3-Cyano-5-methylbenzenethiol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-phenylethanone
  • N-((1,1-dioxidotetrahydrothiophen-3-yl)methyl)-2,4-difluorobenzenesulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide