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| Chemical manufacturer | ||||
| Name | 3,6-Dimethyl-1,2-Oxathiine 2,2-Dioxide |
|---|---|
| Synonyms | 3,6-dimethyl-1,2-oxathiine 2,2-dioxide |
| Molecular Structure |  |
| Molecular Formula | C6H8O3S |
| Molecular Weight | 160.19 |
| CAS Registry Number | 412278-75-2 |
| SMILES | CC1=CC=C(S(=O)(=O)O1)C |
| InChI | 1S/C6H8O3S/c1-5-3-4-6(2)10(7,8)9-5/h3-4H,1-2H3 |
| InChIKey | XJCCUZUVVXBODT-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.032°C at 760 mmHg (Cal.) |
| Flash point | 128.602°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
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