| Identification |
| Name: | N-(propan-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide |
| Synonyms: | NSC331987;AC1L7BW9;MolPort-000-670-303;ZINC00148225;AKOS002350811;NSC-331987;ST50478765;1,1-dioxo-N-propan-2-yl-1,2-benzothiazol-3-amine;81038-89-3 |
| CAS: | 81038-89-3 |
| Molecular Formula: | C10H12N2O2S |
| Molecular Weight: | 224.2795 |
| InChI: | InChI=1/C10H12N2O2S/c1-7(2)11-10-8-5-3-4-6-9(8)15(13,14)12-10/h3-7H,1-2H3,(H,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 183.3°C |
| Boiling Point: | 379.5°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 183.3°C |
| Safety Data |
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