1,1-Cyclopropanedicarbonitrile, 2-acetyl- (9CI)

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Names

[ CAS No. ]:
124956-88-3

[ Name ]:
1,1-Cyclopropanedicarbonitrile, 2-acetyl- (9CI)

[Synonym ]:
MFCD18804398
2-Acetyl-1,1-cyclopropanedicarbonitrile
1,1-Cyclopropanedicarbonitrile, 2-acetyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
346.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6N2O

[ Molecular Weight ]:
134.135

[ Flash Point ]:
163.4±27.9 °C

[ Exact Mass ]:
134.048019

[ LogP ]:
-1.66

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.492


Related Compounds

  • 1,1-Cyclopropanedicarbonitrile,2-cyclopentyl-(9CI)
  • 1,1-Cyclopropanedicarbonitrile,2,2-dimethyl-3-(1-methylethyl)-(9CI)
  • 1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone
  • 1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone
  • Piperidine, 1-[[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl]thio]acetyl]- (9CI)
  • 1H-Azepine,hexahydro-1-[[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]thio]acetyl]-(9CI)
  • 3-Pyridinepropanoic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-|A-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-(ACI)
  • rac-(3R,5R)-5-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}methyl)oxolane-3-carboxylic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-{1-[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-(propan-2-yl)formamido}acetic acid