Name | 2,2-Dimethyl-1,3-Oxathiolan-5-One |
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Molecular Structure | ![]() |
Molecular Formula | C5H8O2S |
Molecular Weight | 132.18 |
CAS Registry Number | 35350-46-0 |
SMILES | O=C1OC(SC1)(C)C |
InChI | 1S/C5H8O2S/c1-5(2)7-4(6)3-8-5/h3H2,1-2H3 |
InChIKey | VPVPUSCZXGNMME-UHFFFAOYSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 259.674°C at 760 mmHg (Cal.) |
Flash point | 129.853°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dimethyl-1,3-Oxathiolan-5-One |