(1S,2S)-2-hydroxycyclohexanecarbonitrile (70367-35-0)

Identification
Name:	(1S,2S)-2-hydroxycyclohexanecarbonitrile
Synonyms:	cyclohexanecarbonitrile, 2-hydroxy-, (1S,2S)-;LogP
CAS:	70367-35-0
Molecular Formula:	C₇H₁₁NO
Molecular Weight:	125.1683
InChI:	InChI=1/C7H11NO/c8-5-6-3-1-2-4-7(6)9/h6-7,9H,1-4H2/t6-,7-/m0/s1
Molecular Structure:
Properties
Flash Point:	117.1°C
Boiling Point:	270°C at 760 mmHg
Density:	1.05g/cm³
Refractive index:	1.483
Flash Point:	117.1°C
Safety Data

4-hydroxycyclohexanecarbonitrile
2,2,6,6-tetrachloro-1-hydroxycyclohexanecarbonitrile
(1S,2S)-(+)-2-Methoxycyclohexanol
(1S,2S)-2-Benzyloxycyclopentylamine
(1S,2S)-2-hydroxycyclopentanecarbonitrile
(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)-