Bicyclo[2.2.1]heptan-2-one,3-chloro-, (1R,3R,4S)-rel- (10464-71-8)

Identification
Name:	Bicyclo[2.2.1]heptan-2-one,3-chloro-, (1R,3R,4S)-rel-
CAS:	10464-71-8
Molecular Formula:	C7H9 Cl O
Molecular Weight:	144.5988
InChI:	InChI=1S/C7H9ClO/c8-6-4-1-2-5(3-4)7(6)9/h4-6H,1-3H2
Molecular Structure:
Properties
Flash Point:	94.4°C
Boiling Point:	225.6°Cat760mmHg
Density:	1.23g/cm³
Flash Point:	94.4°C
Safety Data

Bicyclo[2.2.1]heptan-2-one,3-chloro-,O- [(methylamino)carbonyl]oxime,(1R,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-[2-(1,3-dioxolan-2-yl)ethyl]-,(1R,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-(2-nitropropyl)-, (1R,3R,4S)-rel- (9CI)
Bicyclo[2.2.1]heptan-2-one,3-hydroxy-1,7,7-trimethyl-, (1R,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-methyl-, (1R,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-one,3-chloro-, (1R,3S,4S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl-,(1R,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 2-(2-furanyl)-3-methyl-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 2-(2-furanyl)-3-methyl-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-amine,3-propyl-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,3-methyl-, (1R,2R,3R,4S)-rel-(+)-
Bicyclo[2.2.1]heptan-2-ol, 3-methoxy-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-3-phenyl-, (1R,3S,4S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-[(methylsulfonyl)oxy]-3-phenyl-,(1R,3S,4S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-diazo-7-phenyl-7-(2-pyridinyl)-,(1R,4S,7R)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-diazo-7-phenyl-7-(2-pyridinyl)-,(1R,4S,7S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-(2-oxocyclopentyl)-, (1R,3S,4S)-rel- (9CI)
Bicyclo[2.2.1]heptan-2-one,3-hydroxy-4,7,7-trimethyl-, (1R,3S,4S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R,3S,4S)-rel-
Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-, (1R,3R,4S)-