1,2-Cyclobutanedicarbonitrile,(1R,2R)-rel- (3211-20-9)

Identification
Name:	1,2-Cyclobutanedicarbonitrile,(1R,2R)-rel-
Synonyms:	1,2-Cyclobutanedicarbonitrile,trans- (8CI); NSC 73704; trans-1,2-Cyclobutanedicarbonitrile;trans-1,2-Dicyanocyclobutane
CAS:	3211-20-9
EINECS:	221-722-4
Molecular Formula:	C6H6 N2
Molecular Weight:	106.13
InChI:	InChI=1/C6H6N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-2H2/t5-,6+
Molecular Structure:
Properties
Melting Point:	32-37 °C
Flash Point:	150.5°C
Boiling Point:	292.1°Cat760mmHg
Density:	1.08g/cm³
Refractive index:	1.475
Flash Point:	150.5°C
Safety Data
Hazard Symbols	Xn: Harmful

1,2-Cyclobutanedicarbonitrile,(1R,2S)-rel-
Ethanone,1-[(1R,2R)-2-benzoylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-phenylcyclopropyl]-, rel-
Cyclopentanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanethiol,2-(1-methylethyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2R)-rel-
Cyclohexanone, 2-[(1R)-1-hydroxybutyl]-, (2R)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2R)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-methylethoxy)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-propenylidene)-, (1R,2R)-rel-
rel-(1R,2R)-2-(benzyloxy)-1-cyclopentanol
Cyclopentanol, 2-[[(1R)-1-phenylethyl]amino]-, (1R,2R)-rel-
1,2-Cyclobutanedicarbonitrile,1-chloro-
1,1-Cyclobutanedicarbonitrile,4-(2-methyl-1-propenyl)-2,2-bis(trifluoromethyl)-
Cyclopentanol, 1-(1-methylethenyl)-2-(2-propynyl)-, (1R,2R)-rel-
Cyclopentanol, 1-(2-benzofuranyl)-2-(2-propynyl)-, (1R,2R)-rel-