Cyclohexanecarbonitrile, 2-acetyl-, trans- (9CI)

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Names

[ CAS No. ]:
38691-05-3

[ Name ]:
Cyclohexanecarbonitrile, 2-acetyl-, trans- (9CI)

[Synonym ]:
Cyclohexanecarbonitrile, 2-acetyl-, (1R,2R)-
(1R,2R)-2-Acetylcyclohexanecarbonitrile

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
281.2±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.206

[ Flash Point ]:
123.9±25.4 °C

[ Exact Mass ]:
151.099716

[ LogP ]:
0.60

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.464


Related Compounds

  • Cyclopentanecarbonitrile, 2-acetyl-, trans- (9CI)
  • Cyclobutanecarboxamide, 2-acetyl-, trans- (9CI)
  • Cyclohexaneacetonitrile, 2-acetyl-, trans- (9CI)
  • Cyclohexaneacetaldehyde-formyl-d, 2-acetyl-, trans- (9CI)
  • Cyclohexanecarbonitrile, 2-acetyl-, cis- (9CI)
  • Cyclohexanecarbonitrile, 2-acetyl- (6CI,9CI)
  • 2-{2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-oxoethyl}-6-phenyl-3(2H)-pyridazinone
  • N-(3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl)pivalamide
  • 4-((4-chlorophenyl)sulfonyl)-N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)butanamide
  • 2-phenyl-2-(1H-pyrrol-1-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • N-[[2-(2-fluorophenoxy)pyridin-3-yl]methyl]-2-pyrazol-1-ylpropanamide
  • N-[5-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-(N-methylmethanesulfonamido)acetamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 3-(4-formyl-1H-pyrazol-1-yl)propanoic acid
  • N-(3-chloro-4-fluorophenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide