Benzonitrile,3-(acetyloxy)-

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Names

[ CAS No. ]:
55682-11-6

[ Name ]:
Benzonitrile,3-(acetyloxy)-

[Synonym ]:
m-CYANOPHENYL ACETATE
3-acetoxybenzonitrile
Benzonitril-3-acetat
m-Cyanophenylacetat
3-Acetoxybenzonitril
3-cyanophenyl acetate

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
266.1ºC at 760mmHg

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.15700

[ Flash Point ]:
119.4ºC

[ Exact Mass ]:
161.04800

[ PSA ]:
50.09000

[ LogP ]:
1.48358

[ Index of Refraction ]:
1.535

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methylphenol acetate
  • 3-Cyanophenol
  • Ethanoic anhydride
  • P-NITROPHENYLACETATE
  • Benzaldehyde, 3-hydroxy-, oxime (9CI)

DownStream

  • n-benzylacetamide
  • ACETAMIDE, N-[(4-METHYLPHENYL)METHYL]-
  • 3-Cyanophenol
  • 1-acetylimidazole
  • Acetamide, N-butyl-
  • acetic acid
  • phenyl acetate
  • ACETAMIDE, N-[(4-METHOXYPHENYL)METHYL]-
  • ACETAMIDE, N-[(4-CHLOROPHENYL)METHYL]-

Related Compounds

  • Benzonitrile, 3-(acetyloxy)-5-methyl- (9CI)
  • Benzonitrile, 3-(acetyloxy)-4-(dibromomethyl)-
  • Benzonitrile, 3-(acetyloxy)-4-methyl-
  • Benzonitrile, 3-[1-(acetyloxy)ethyl]-
  • Benzonitrile, 4-[3-[(acetyloxy)methyl]-4-bromophenoxy]-
  • Benzonitrile, 4-[3-[(acetyloxy)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-
  • 4-Methyl-1-(pyridin-3-YL)pentan-1-amine
  • 4-bromo-5-(4-fluorophenyl)-1H-pyrazol-3-amine
  • 4-bromo-5-(4-methoxyphenyl)-1H-pyrazol-3-amine
  • (2,2-Dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-acetic acid
  • 3-ethyl-4-(2-methylpropyl)-1H-pyrazol-5-amine
  • 4-(2-Methylpropyl)-3-(trifluoromethyl)-1,2-oxazol-5-amine
  • 3-(Sec-butyl)-4-isobutyl-1h-pyrazol-5-amine
  • BenzaMide, N-[4-[8-aMino-3-(1-Methylethyl)iMidazo[1,5-a]pyrazin-1-yl]-1-naphthalenyl]-3-(trifluoroMethyl)-
  • Urea, N-[4-[8-aMino-3-(1-Methylethyl)iMidazo[1,5-a]pyrazin-1-yl]phenyl]-N'-[3-(trifluoroMethyl)phenyl]-
  • IMidazo[1,5-a]pyrazin-8-aMine, 1-iodo-N-Methyl-3-(1-Methylethyl)-
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