Bicyclo[2.2.1]heptane-2-carbonitrile,(1R,2S,4S)-rel- (3211-87-8)

Identification
Name:	Bicyclo[2.2.1]heptane-2-carbonitrile,(1R,2S,4S)-rel-
Synonyms:	2-Norbornanecarbonitrile,endo- (8CI); Bicyclo[2.2.1]heptane-2-carbonitrile, endo-; NSC 46412;endo-2-Cyanobicyclo[2.2.1]heptane
CAS:	3211-87-8
Molecular Formula:	C8H11 N
Molecular Weight:	121.1796
InChI:	InChI=1/C8H11N/c9-5-8-4-6-1-2-7(8)3-6/h6-8H,1-4H2/t6?,7?,8-/m0/s1
Molecular Structure:
Properties
Flash Point:	78.9°C
Boiling Point:	192.4°Cat760mmHg
Density:	1.01g/cm³
Refractive index:	1.497
Flash Point:	78.9°C
Safety Data

Bicyclo[2.2.1]heptane-2-carbonitrile,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile,6-amino-2-methyl-, (1R,2S,4S,6S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(2-pyridinyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile,2,6-dichloro-, (1R,2S,4S,6R)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-formylphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methylphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(3-pyridinyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methoxyphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-acetonitrile,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxamide,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-iodo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-aceticacid, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-methoxy-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-fluoro-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-ethenyl-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-chloro-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-dimethanol,(1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane,2,3-dimethyl-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-dithiol,(1R,2S,3R,4S)-rel-