(1S,2S)-2-hydroxycyclopentanecarbonitrile (70367-34-9)

Identification
Name:	(1S,2S)-2-hydroxycyclopentanecarbonitrile
Synonyms:	cyclopentanecarbonitrile, 2-hydroxy-, (1S,2S)-;LogP
CAS:	70367-34-9
Molecular Formula:	C₆H₉NO
Molecular Weight:	111.1418
InChI:	InChI=1/C6H9NO/c7-4-5-2-1-3-6(5)8/h5-6,8H,1-3H2/t5-,6-/m0/s1
Molecular Structure:
Properties
Flash Point:	108.571°C
Boiling Point:	255.91°C at 760 mmHg
Density:	1.093g/cm³
Refractive index:	1.486
Flash Point:	108.571°C
Safety Data

(1R,2S)-2-hydroxycyclopentanecarbonitrile
(1S,2S)-(+)-2-Methoxycyclohexanol
(1S,2S)-2-Benzyloxycyclopentylamine
(1S,2S)-2-hydroxycyclohexanecarbonitrile
(1S,2S)-2-ammoniocyclohexanecarboxylate
(1S,2S)-2-methylcyclopentanethiol
Cyclohexanamine,2-(phenylmethoxy)-, (1S,2S)-
Cyclohexanol, 2-amino-,(1S,2S)-
(1S,2S)-2-CYCLOPROPYLAMINO CYCLOHEXANOL
(1S,2S)-2-BENZYLOXYCYCLOHEXYL ISOCYANATE
Cycloheptanol,2-amino-, (1S,2S)-
Cyclopentanol,2-amino-, (1S,2S)-
Cyclohexanemethanol,2-amino-, (1S,2S)-
Cyclohexanecarboxamide,2-hydroxy-, (1S,2S)-
Cyclopropanecarboxaldehyde,2-(phenylmethyl)-, (1S,2S)-
Cyclooctanol,2-fluoro-, (1S,2S)-
Cyclopentanecarbonitrile,2-(acetyloxy)-, (1S,2S)-
Cyclopentanecarboxylicacid, 2-amino-, (1S,2S)-
Cyclopentaneheptanoicacid, 2-(heptylamino)-, (1S,2S)-
Benzene,[(1S,2S)-2-nitrocyclopentyl]-