| Identification | |
| Name: | N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide |
| Synonyms: | 1,2-benzisothiazol-3-amine, N-ethyl-, 1,1-dioxide |
| CAS: | 7677-48-7 |
| Molecular Formula: | C9H10N2O2S |
| Molecular Weight: | 210.2529 |
| InChI: | InChI=1/C9H10N2O2S/c1-2-10-9-7-5-3-4-6-8(7)14(12,13)11-9/h3-6H,2H2,1H3,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 182.8°C |
| Boiling Point: | 378.7°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 182.8°C |
| Safety Data | |
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