Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile,(1R,2S,3S,4S)-rel- (14493-06-2)

Identification
Name:	Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile,(1R,2S,3S,4S)-rel-
Synonyms:	Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile,(1a,2a,3b,4a)-;Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile, trans- (8CI); NSC 29203
CAS:	14493-06-2
Molecular Formula:	C10H10 N2
Molecular Weight:	158.1998
InChI:	InChI=1/C10H10N2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12/h1-2,7-10H,3-4H2/t7?,8?,9-,10-/m1/s1
Molecular Structure:
Properties
Flash Point:	175.6°C
Boiling Point:	350.8°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.541
Flash Point:	175.6°C
Safety Data

Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-(phenylsulfonyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid, 1-methoxy-, (1R,2S,4S)-rel-
Ethanone,1-[(1R,2S,3S,4S)-3-(2-azidoethyl)bicyclo[2.2.2]oct-5-en-2-yl]-, rel-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylicacid, 2,3-dimethyl ester, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid,5-methyl-3-[(phenylmethoxy)methyl]-1-[[tris(1-methylethyl)silyl]oxy]-,methyl ester, (1R,2S,3R,4S)-rel-
5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[[(diphenylmethoxy)imino]methyl]bicyclo[2.2.2]oct-5-en-2-yl]-,(5Z)-rel-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 1-methoxy-5-methyl-,(1R,2R,4S)-rel-
Bicyclo[2.2.2]oct-2-ene,5-methyl-, (1R,4S,5R)-rel-
Bicyclo[2.2.2]oct-2-ene,5-ethyl-, (1R,4S,5S)-rel-
Bicyclo[2.2.2]oct-2-ene,5-methyl-, (1R,4S,5S)-rel-
Bicyclo[2.2.2]oct-2-ene,5-ethyl-, (1R,4S,5R)-rel-
Bicyclo[2.2.2]oct-2-ene, 5-nitro-6-(phenylseleno)-, (1R,4S,5R,6S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-methanol,2-methyl-3-phenyl-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde,2-methyl-3-phenyl-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.2]oct-5-en-2-one,1-methoxy-3,5-dimethyl-, (1R,3S,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde,3-(1-methylethyl)-, (1R,2S,3S,4S)-rel-