3-(CYANOACETYL)-2-METHYLINDOLE

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Names

[ CAS No. ]:
76397-72-3

[ Name ]:
3-(CYANOACETYL)-2-METHYLINDOLE

[Synonym ]:
3-(2-methyl-indol-3-yl)-3-oxo-propionitrile
3-(2-methylindol-3-yl)-3-oxopropanenitrile
3-(cyanoacetyl)indole
2-methyl-3-cyanoacetylindole
3-(cyanoacetyl)-2-methyl-1H-indole
3-(CYANOACETYL)-2-METHYLINDOLE

Chemical & Physical Properties

[ Density]:
1.242 g/cm3

[ Boiling Point ]:
445.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H10N2O

[ Molecular Weight ]:
198.22100

[ Flash Point ]:
223.2ºC

[ Exact Mass ]:
198.07900

[ PSA ]:
56.65000

[ LogP ]:
2.57268

[ Index of Refraction ]:
1.646

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylindole
  • Cyanoacetic acid
  • Potassium 2-cyanoacetate
  • 2-CHLORO-1-(2-METHYL-1H-INDOL-3-YL)-ETHANONE
  • POTASSIUM CYANIDE

DownStream

Related Compounds

  • 3-cyanoacetyl-2,2'-biindolyl
  • 3-oxo-3-(2-phenyl-1H-indol-3-yl)propanenitrile
  • 3-(Cyanoacetyl)-1-methylindole
  • 3-BENZOYL-2-METHYLINDOLE
  • 3-dichloroacetyl-2-methylindole
  • 3-(Cyanoacetyl)benzonitrile
  • 4-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]oxolane-3-carboxylic acid
  • 2-({1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidin-4-yl}oxy)acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluoro-N-(prop-2-en-1-yl)butanamido]acetic acid
  • 3-Amino-1-(7-chloro-1,3-dioxaindan-5-yl)propan-1-one
  • [1-(6-aminohexyl)-1H-1,2,3-triazol-4-yl]methyl carbamate
  • ethyl 3-{4-[(carbamoyloxy)methyl]-1H-1,2,3-triazol-1-yl}-2-hydroxypropanoate
  • 4-(4,4-Dimethylpiperidin-1-yl)-1-methylcyclohexane-1-carboxylic acid
  • 4-(2,6-Diethylmorpholin-4-yl)-1-methylcyclohexane-1-carboxylic acid
  • 1-(2-amino-1H-imidazol-1-yl)-2-methylpropan-2-ol
  • Tert-butyl 4-amino-3-(5-bromothiophen-2-yl)butanoate
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