Name | 4-Methyl-1,3-Oxathiolan-5-One |
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Molecular Structure | ![]() |
Molecular Formula | C4H6O2S |
Molecular Weight | 118.15 |
CAS Registry Number | 60822-62-0 |
SMILES | CC1SCOC1=O |
InChI | 1S/C4H6O2S/c1-3-4(5)6-2-7-3/h3H,2H2,1H3 |
InChIKey | WKQFFYOTROKXDW-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 279.865°C at 760 mmHg (Cal.) |
Flash point | 148.93°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-1,3-Oxathiolan-5-One |