Bicyclo[2.2.1]heptane,2-iodo-, (1R,2R,4S)-rel- (30983-85-8)

Identification
Name:	Bicyclo[2.2.1]heptane,2-iodo-, (1R,2R,4S)-rel-
Synonyms:	Bicyclo[2.2.1]heptane,2-iodo-, exo-; Norbornane, 2-iodo-, exo- (8CI); exo-2-Iodonorbornane;exo-2-Norbornyl iodide
CAS:	30983-85-8
Molecular Formula:	C7H11 I
Molecular Weight:	222.0667
InChI:	InChI=1S/C7H11I/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5?,6?,7-/m1/s1
Molecular Structure:
Properties
Flash Point:	91.9°C
Boiling Point:	212.5°Cat760mmHg
Density:	1.72g/cm³
Flash Point:	91.9°C
Safety Data

Bicyclo[2.2.1]heptane,2-iodo-, (1R,2S,4S)-rel-
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-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-bromo-, (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-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-acetonitrile, 2-hydroxy-1,3,3-trimethyl-, (1R,2R,4S)-rel- (9CI)
Bicyclo[2.2.1]heptane-2-carboxylicacid, 2-amino-6-(methylthio)-, (1R,2R,4S,6R)-rel-
Bicyclo[2.2.1]heptane,2-chloro-2-methyl-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-[(1E)-2-phenylethenyl]-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-amino-, (1R,2R,3S,4S)-rel-