| Identification | |
| Name: | 1H-2,3-Benzothiazin-4(3H)-one,2,2-dioxide |
| Synonyms: | 1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide;BRN 0514345 |
| CAS: | 21784-53-2 |
| EINECS: | 244-577-9 |
| Molecular Formula: | C8H7 N O3 S |
| Molecular Weight: | 197.21108 |
| InChI: | InChI=1/C8H7NO3S/c10-8-7-4-2-1-3-6(7)5-13(11,12)9-8/h1-4H,5H2,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.456g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | °C |
| Safety Data | |
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