| Identification | |
| Name: | 1,2-benzoxathiin-4(3H)-one 2,2-dioxide |
| Synonyms: | 1,2-Benzoxathiin-4(3H)-one 2,2-dioxide;1,2-benzoxathiin-4(3H)-one, 2,2-dioxide |
| CAS: | 49670-47-5 |
| Molecular Formula: | C8H6O4S |
| Molecular Weight: | 198.1958 |
| InChI: | InChI=1/C8H6O4S/c9-7-5-13(10,11)12-8-4-2-1-3-6(7)8/h1-4H,5H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 197.6°C |
| Boiling Point: | 403.1°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 197.6°C |
| Safety Data | |
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