| Identification | |
| Name: | 2H-1,2-Benzothiazin-3(4H)-one,1,1-dioxide |
| Synonyms: | 2H-1,2-Benzothiazin-3(4H)-one 1,1-dioxide |
| CAS: | 27363-39-9 |
| Molecular Formula: | C8H7 N O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H7NO3S/c10-8-5-6-3-1-2-4-7(6)13(11,12)9-8/h1-4H,5H2,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 215.4°C |
| Boiling Point: | 432.6°C at 760 mmHg |
| Density: | 1.456g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 215.4°C |
| Safety Data | |
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