(1R,2S)-2-hydroxycyclopentanecarbonitrile (68455-39-0)

Identification
Name:	(1R,2S)-2-hydroxycyclopentanecarbonitrile
Synonyms:	cyclopentanecarbonitrile, 2-hydroxy-, (1R,2S)-;LogP
CAS:	68455-39-0
Molecular Formula:	C₆H₉NO
Molecular Weight:	111.14
InChI:	InChI=1/C6H9NO/c7-4-5-2-1-3-6(5)8/h5-6,8H,1-3H2/t5-,6+/m1/s1
Molecular Structure:
Properties
Flash Point:	108.6°C
Boiling Point:	255.9°C at 760 mmHg
Density:	1.09g/cm³
Refractive index:	1.486
Flash Point:	108.6°C
Safety Data

(1S,2S)-2-hydroxycyclopentanecarbonitrile
(1R,2S)-2-Fluorocyclopropanamine
(1R,2S)-2-aminocyclohexanol
(1R,2S)-2-MethylcyclohexanaMine
(1R,2S)-2-FluorocyclopentanaMine
(1R,2S)-2-benzhydrylcyclopentanecarbonitrile
Cyclobutanamine,2-(phenylmethoxy)-, (1R,2S)-
Cyclopentaneacetaldehyde,2-formyl-, (1R,2S)-
Cyclohexanamine,2-(cyclohexyloxy)-, (1R,2S)-
Cyclohexanamine,2-methoxy-, (1R,2S)-
Cyclopropanecarboxaldehyde,2-hexyl-, (1R,2S)-
Cyclopentanol,2-amino-, (1R,2S)-
Cyclopropanecarboxamide,2-phenyl-, (1R,2S)-
Cyclopropanamine,2-fluoro-, (1R,2S)-
Cyclopropanecarboxaldehyde,2-phenyl-, (1R,2S)-
Cyclohexanecarboxylicacid, 2-amino-, (1R,2S)-
Cyclohexanol,2-phenyl-, (1R,2S)-
Cyclopropanamine,2-phenyl-, (1R,2S)-
Cyclohexanecarboxylicacid, 2-(benzoylamino)-, (1R,2S)-
Cyclopentanecarboxylicacid, 2-amino-, (1R,2S)-