| Identification | |
| Name: | 1,2-benzothiazol-3-amine 1,1-dioxide |
| Synonyms: | 1,2-benzisothiazol-3-amine, 1,1-dioxide;1,2-Benzothiazol-3-amine 1,1-dioxide |
| CAS: | 7668-28-2;7668-28-2 |
| Molecular Formula: | C7H6N2O2S |
| Molecular Weight: | 182.1997 |
| InChI: | InChI=1/C7H6N2O2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H,(H2,8,9) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 204.1°C |
| Boiling Point: | 413.8°C at 760 mmHg |
| Density: | 1.65g/cm3 |
| Refractive index: | 1.741 |
| Flash Point: | 204.1°C |
| Safety Data | |
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