Benzonitrile,2-[2-(acetyloxy)ethyl]-

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Names

[ CAS No. ]:
5398-76-5

[ Name ]:
Benzonitrile,2-[2-(acetyloxy)ethyl]-

[Synonym ]:
Benzonitrile,2-[2-(acetyloxy)ethyl]

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
298.6ºC at 760mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
137.7ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
50.09000

[ LogP ]:
1.66388

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-Aminophenyl)ethanol
  • 2-(2-Hydroxyethyl)benzonitrile
  • Acetyl chloride

DownStream

Related Compounds

  • Disperse Red 72
  • 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate
  • 3-(acetyloxymethyl)undecyl acetate
  • 2-[[2-(Acetyloxy)ethyl]thio]-1,4-diamino-3-chloro-9,10-anthracenedione
  • Benzonitrile, 2-ethyl-4-fluoro
  • Benzonitrile, 2-amino-6-ethyl- (9CI)
  • (E)-N-[3-(2-fluorophenoxy)propyl]-2-phenylethenesulfonamide
  • 6-chloro-N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)pyridine-3-sulfonamide
  • N-[4-[(2-Methoxyacetyl)amino]phenyl]-2-[(4-methylphenoxy)methyl]-4-thiazoleacetamide
  • 1-(4-Fluorobenzyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-(3-Cyanophenyl)-3-((1S,4S)-4-(3,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)cyclopent-2-en-1-yl) Urea
  • 1-(3,4-Dimethoxybenzyl)-3-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 4-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(3-chloro-2-methylphenyl)piperazine-1-carboxamide
  • 1-(2-chlorophenyl)-N-(2-methoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-butyl-1-(2-methylphenyl)-
  • 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N4-(3-chloro-4-methoxyphenyl)-1-methyl-N6-[2-(2-thienyl)ethyl]-
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