(1R,2R)-2-sulfanylcyclopentanol (5449-08-1)

Identification
Name:	(1R,2R)-2-sulfanylcyclopentanol
Synonyms:	(1r,2r)-2-sulfanylcyclopentanol;10278-40-7;(1R,2R)-2-sulfanylcyclopentan-1-ol;AC1L5F7O;AC1Q59IJ;KST-1A0373;5449-08-1;NSC18202;AR-1A1066;NSC-18202
CAS:	5449-08-1
Molecular Formula:	C₅H₁₀OS
Molecular Weight:	118.1973
InChI:	InChI=1/C5H10OS/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m1/s1
Molecular Structure:
Properties
Flash Point:	76.3°C
Boiling Point:	202.5°C at 760 mmHg
Density:	1.11g/cm³
Refractive index:	1.527
HS Code:	2930909090
Flash Point:	76.3°C
Safety Data

(1R,2R)-2-Benzyloxycyclopentylamine
(1R,2R)-2-phenylcyclopropanecarbonitrile
(1R,2R)-2-FluorocyclopentanaMine
Cyclohexanamine,2-(phenylmethoxy)-, (1R,2R)-
Cyclohexanol,2-amino-, (1R,2R)-
(1R,2R)-2-CYCLOPROPYLAMINO CYCLOHEXANOL
(1R 2R)-PSEUDOEPHEDRINE-(S)-2-METHYL-
(1R,2R)-2-(ETHYLAMINO)CYCLOHEXANOL
Cyclopropaneaceticacid, 2-acetyl-, (1R,2R)-
Cycloheptanol,2-amino-, (1R,2R)-
Cyclopentanol,2-(methylphenylamino)-, (1R,2R)-
Cyclohexanepropanenitrile,2-hydroxy-, (1R,2R)-
Cyclooctanol,2-fluoro-, (1R,2R)-
Cyclohexanemethanol,2-amino-, (1R,2R)-
Cyclohexanecarboxylicacid, 2-amino-, (1R,2R)-
Cyclopentanecarbonitrile,2-(acetyloxy)-, (1R,2R)-
Cyclohexanol,2-methoxy-, (1R,2R)-
Cyclopentanecarboxylicacid, 2-amino-, (1R,2R)-
Cyclopropanemethanol, 2-(tributylstannyl)-, (1R,2R)-
S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate