α-ACETYLPHENYLACETONITRILE

Names

[ CAS No. ]:
120065-76-1

[ Name ]:
α-ACETYLPHENYLACETONITRILE

Chemical & Physical Properties

[ Melting Point ]:
92-94ºC(lit.)

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.18500

[ Exact Mass ]:
159.06800

[ PSA ]:
40.86000

[ LogP ]:
1.88278

Safety Information

[ Hazard Codes ]:
Xn

[ RIDADR ]:
UN 3439 6.1/PG 3


Related Compounds

  • α-acetylphenylacetonitrile
  • α-Acetylphenylacetonitrile
  • α-(3-indolyl) N-methyl nitrone
  • α-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-3-hydroxyfuran-3-methanol
  • α-Amino-2-carboxy-1-azetidinebutanoic acid
  • α-(Trimethylsilyl)oxy-1H-indole-1-propanoic acid methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2S)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-4-(methylsulfanyl)butanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rac-2-[(2-{[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}ethyl)sulfanyl]acetic acid
  • 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
  • tert-butyl N-[3-(4-amino-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde