1,1'-azobis(cyclohexanecarbonitrile)

Names

[ CAS No. ]:
38811-43-7

[ Name ]:
1,1'-azobis(cyclohexanecarbonitrile)

[ Melting Point ]:
114-118ºC(lit.)

[ Molecular Formula ]:
C₁₄H₂₀N₄

[ Molecular Weight ]:
244.33500

[ Exact Mass ]:
244.16900

[ PSA ]:
72.30000

[ LogP ]:
3.89156

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
UN 3226 4.1

1,1'-Azobis(cyclohexanecarbonitrile)
1,1'-Azobis(cyclohexanecarbonitrile)
1,1'-Azobis(2-methylpropane)
1,1'-Azobis(cyclooctanecarbonitrile)
1,1'-Azobis(2-methylcyclohexanecarbonitrile)
1,1'-Azobis(cycloheptanecarbonitrile)
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-((2-(pyrrolidin-1-yl)pyridin-3-yl)methyl)-2-((tetrahydrothiophen-3-yl)oxy)isonicotinamide
N-(2-(azetidin-1-yl)-2-(thiophen-3-yl)ethyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
5-(1H-indol-3-yl)pentanal