Bicyclo[2.2.1]heptane,1,2-dichloro-, (1R,2S,4S)-rel- (15019-72-4)

Identification
Name:	Bicyclo[2.2.1]heptane,1,2-dichloro-, (1R,2S,4S)-rel-
Synonyms:	Bicyclo[2.2.1]heptane,1,2-dichloro-, exo-; Norbornane, 1,2-dichloro-, exo- (8CI);(1R,2S,4S)-rel-1,2-Dichlorobicyclo[2.2.1]heptane; NSC 152332
CAS:	15019-72-4
Molecular Formula:	C7H10 Cl2
Molecular Weight:	0
InChI:	InChI=1/C7H10Cl2/c8-6-3-5-1-2-7(6,9)4-5/h5-6H,1-4H2
Molecular Structure:
Properties
Flash Point:	87°C
Boiling Point:	214.8°Cat760mmHg
Density:	1.25g/cm³
Refractive index:	1.519
Flash Point:	87°C
Safety Data

Bicyclo[2.2.1]heptane,2,3-dichloro-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane,2,7-dichloro-, (1R,2S,4S,7R)-rel-
Bicyclo[2.2.1]heptane,2,3-dichloro-, (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-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-
Spiro[bicyclo[2.2.1]heptane-2,1'-cyclopropane],2',2'-dichloro-3,3-dimethyl-, (1R,1'S,4S)-rel- (9CI)
Bicyclo[2.2.1]heptane-2-carboxylicacid, 6-amino-, 1-methylethyl ester, (1R,2S,4S,6S)-rel-
Bicyclo[2.2.1]heptane, 2-(1-methylethoxy)-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane, 2,7-dichloro-, (1R,2S,4S,7S)-rel- (9CI)
Bicyclo[2.2.1]heptane, 2,3-dichloro-1,7,7-tris(chloromethyl)-,(1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylic acid,1,4-dichloro-7,7-dimethoxy-5,6-dioxo-, methyl ester, (1R,2S,4S)-rel-