| Name | 2,2-Dimethyl-1,3-Oxathiolan-5-One |
|---|---|
| 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.) |
|---|---|
| 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 |