Bicyclo[2.2.1]heptane-2,3-dimethanol,(1R,2S,3S,4S)-rel- (5062-99-7)

Identification
Name:	Bicyclo[2.2.1]heptane-2,3-dimethanol,(1R,2S,3S,4S)-rel-
Synonyms:	2,3-Norbornanedimethanol,endo,exo- (8CI); Bicyclo[2.2.1]heptane-2,3-dimethanol, (2-endo,3-exo)-; NSC149910; endo,exo-2,3-Norbornanedimethanol
CAS:	5062-99-7
Molecular Formula:	C9H16 O2
Molecular Weight:	156.2221
InChI:	InChI=1S/C9H16O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-11H,1-5H2
Molecular Structure:
Properties
Flash Point:	150.6°C
Boiling Point:	306.1°Cat760mmHg
Density:	1.097g/cm³
Flash Point:	150.6°C
Safety Data

Bicyclo[2.2.1]hept-2-ene-2,3-dimethanol,2-(hexadecylamino)-, (1R,2S,3S,4S)-rel- (9CI)
Bicyclo[2.2.1]heptane,2,3-dimethyl-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane,2,3-dichloro-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-diol, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-dimethanol,dimethanesulfonate, (1R,2R,3S,4S)-rel- (9CI)
Bicyclo[2.2.1]heptane-2,3-dimethanol, 5,6-bis(aminomethyl)-,(1R,2S,3R,4S,5S,6R)-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-carbonitrile,(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-carboxylicacid, 3-amino-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol,3-amino-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(1-oxopropyl)-,(1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(3-pyridinyl)-,(1R,2S,3R,4S)-rel-