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Home >> Chemical Listing >> Page 1740 >> [(2R)-5-Methoxy-1,3-Oxathiolan-2-Yl]Methanol

[(2R)-5-Methoxy-1,3-Oxathiolan-2-Yl]Methanol
[CAS# 528567-32-0]

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Identification
Name [(2R)-5-Methoxy-1,3-Oxathiolan-2-Yl]Methanol
Synonyms ((2R)-5-methoxy-1,3-oxathiolan-2-yl)methanol
Molecular Structure CAS#: 528567-32-0, [(2R)-5-Methoxy-1,3-Oxathiolan-2-Yl]Methanol
Molecular Formula C5H10O3S
Molecular Weight 150.20
CAS Registry Number 528567-32-0
SMILES COC1CS[C@@H](O1)CO
InChI 1S/C5H10O3S/c1-7-4-3-9-5(2-6)8-4/h4-6H,2-3H2,1H3/t4?,5-/m1/s1
InChIKey LHBJRSXVTINARH-BRJRFNKRSA-N
Properties
Density 1.27g/cm3 (Cal.)
Boiling point 268.867°C at 760 mmHg (Cal.)
Flash point 116.407°C (Cal.)
Refractive index 1.523 (Cal.)
Market Analysis Reports
List of Reports Available for [(2R)-5-Methoxy-1,3-Oxathiolan-2-Yl]Methanol
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