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

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Names

[ CAS No. ]:
220042-52-4

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

[Synonym ]:
1,1-Cyclopropanedicarbonitrile, 2-cyclopentyl-
2-Cyclopentyl-1,1-cyclopropanedicarbonitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
333.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.216

[ Flash Point ]:
162.7±17.1 °C

[ Exact Mass ]:
160.100052

[ LogP ]:
0.86

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.517


Related Compounds

  • 1,1-Cyclopropanedicarbonitrile, 2-acetyl- (9CI)
  • 1,1-Cyclopropanedicarbonitrile,2,2-dimethyl-3-(1-methylethyl)-(9CI)
  • Ethanone, 1-[1-(2-propenyl)cyclopentyl]- (9CI)
  • 2-Methyl-1,1-cyclopropanedicarbonitrile
  • 2,2,3-Trimethyl-1,1-cyclopropanedicarbonitrile
  • 2-Ethyl-2-methyl-1,1-cyclopropanedicarbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-((4-chlorophenyl)sulfonyl)-N-(4-methoxybenzo[d]thiazol-2-yl)butanamide
  • 2-((4-methoxyphenyl)sulfonyl)-N-(thiazol-2-yl)acetamide
  • 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
  • tert-Butyl-DL-alanine