S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate (93604-41-2)

Identification
Name:	S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate
Synonyms:	NSC18203;AC1L5F7P;NSC-18203;S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate
CAS:	93604-41-2
Molecular Formula:	C₁₂H₁₄O₂S
Molecular Weight:	222.3034
InChI:	InChI=1/C12H14O2S/c13-10-7-4-8-11(10)15-12(14)9-5-2-1-3-6-9/h1-3,5-6,10-11,13H,4,7-8H2/t10-,11-/m1/s1
Molecular Structure:
Properties
Flash Point:	168.8°C
Boiling Point:	355.5°C at 760 mmHg
Density:	1.23g/cm³
Refractive index:	1.607
Flash Point:	168.8°C
Safety Data

(1R,2R)-2-hydroxycyclopentyl thiocyanate
Benzoic acid, 2-[[(1R,2R)-2-hydroxycyclopentyl]thio]-, rel-
2-[(1R,2R)-2-Hydroxycyclopentyl]-isoindole-1,3-dione
Ethanethioic acid,S-[(1R,2R)-2-hydroxycyclopentyl] ester, rel-
Acetamide, N-[[(1R,2R)-2-hydroxycyclopentyl]methyl]- (9CI)
Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-
Acetic acid, chloro-,(1R,2R)-2-hydroxycyclopentyl ester, rel- (9CI)
Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
Benzenesulfonamide, N-[(1R,2R)-2-hydroxycyclopentyl]-4-methyl-, rel-
Adenosine, 5'-chloro-5'-deoxy-N-[(1R,2R)-2-hydroxycyclopentyl]-
Acetic acid,2-[[(1R,2R)-2-hydroxycyclopentyl]amino]-2-oxo-, ethyl ester, rel-
Hydrazinecarboxylic acid, 2-[(1R,2R)-2-hydroxycyclopentyl]-2-methyl-,1,1-dimethylethyl ester
Hydrazinecarboxylic acid, 2-[(1R,2R)-2-hydroxycyclopentyl]-2-methyl-,1,1-dimethylethyl ester, rel-
Adenosine,5'-S-(2-fluorophenyl)-N-[(1R,2R)-2-hydroxycyclopentyl]-5'-thio-
1,3-Dioxolan-4-one,2-(1,1-dimethylethyl)-5-[(1R)-3-hydroxycyclopentyl]-5-phenyl-, (2R,5R)-
S-[2-(acetylamino)ethyl] benzenecarbothioate
S-pyridin-2-yl benzenecarbothioate
S-1H-imidazol-2-yl benzenecarbothioate
Acetamide, N-[[(1R,2S)-2-hydroxycyclopentyl]methyl]- (9CI)
Carbamic acid, N-[(1R,2S)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester