Bicyclo[2.2.1]heptane,2-bromo-, (1R,2R,4S)-rel- (2534-77-2)

Identification
Name:	Bicyclo[2.2.1]heptane,2-bromo-, (1R,2R,4S)-rel-
CAS:	2534-77-2
EINECS:	219-798-9
Molecular Formula:	C7H11 Br
Molecular Weight:	175.07
InChI:	InChI=1/C7H11Br/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5-,6+,7+/m1/s1
Molecular Structure:
Properties
Transport:	UN 1993 3/PG 3
Flash Point:	60°C
Boiling Point:	183.8°Cat760mmHg
Density:	1.464g/cm³
Refractive index:	n20/D 1.5148(lit.)
Packinggroup:	III
Flash Point:	60°C
Safety Data
Hazard Symbols	Xi: Irritant

Bicyclo[2.2.1]heptane, 2-(2-phenylethoxy)-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxaldehyde,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane,2-iodo-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-ethanamine,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane,2-chloro-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol, acetate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-(methylthio)-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-fluoro-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-(1-methylethoxy)-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-1-carboxylicacid, 2-bromo-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-bromo-3-(dibromofluoromethyl)-,(1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-3-[[(1E)-1-(chloromethylene)pentyl]thio]-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-, (1R,2R,4S)-
Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-diol, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-3-[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]-, (1R,2R,3R,4S)-rel-