1,2-Cyclobutanedicarbonitrile,(1R,2S)-rel- (3211-19-6)

Identification
Name:	1,2-Cyclobutanedicarbonitrile,(1R,2S)-rel-
Synonyms:	1,2-Cyclobutanedicarbonitrile,cis- (8CI); cis-1,2-Cyclobutanedicarbonitrile; cis-1,2-Cyclobutanedinitrile;cis-1,2-Dicyanocyclobutane
CAS:	3211-19-6
Molecular Formula:	C6H6 N2
Molecular Weight:	106.13
Molecular Structure:
Properties
Safety Data

1,2-Cyclobutanedicarbonitrile,(1R,2R)-rel-
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
Cyclobutanecarboxylicacid, 2-(1-oxopropyl)-, (1R,2S)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2S)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2S)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-naphthalenyl)-, (1R,2S)-rel-
Cyclopentanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-octenylidene)-, (1R,2S)-rel-
1,2-Cyclobutanedicarbonitrile,1-chloro-
1,1-Cyclobutanedicarbonitrile,4-(2-methyl-1-propenyl)-2,2-bis(trifluoromethyl)-
1-Pentanone,1-[(1R,2S)-2-methoxy-1-methylcyclopentyl]-, rel-
Ethanone, 1-(2-bromophenyl)-2-[(1R,2S)-2-nitrocyclohexyl]-, rel-
Ethanone,1-[(1R,2S)-2-hydroxy-1-methylcyclohexyl]-, rel-
Ethanone, 1-[(1R,2S)-2-(1-methylethyl)cyclopentyl]-, rel-(-)- (9CI)
Ethanone, 1-[(1R,2S)-2-ethyl-1-methylcyclopentyl]-, rel-(-)- (9CI)
1-Pentanone, 1-[(1R,2S)-2-ethynylcyclopropyl]-, rel- (9CI)