| Identification | |
| Name: | 2-Aminobenzothiazole mono(trichlorohydroxyantimonate(1-)) |
| Synonyms: | Benzothiazole, 2-amino-, mono(trichlorohydroxyantimonate(1-)) |
| CAS: | 33011-54-0 |
| Molecular Formula: | C7H8Cl3N2OSSb |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H6N2S.3ClH.H2O.Sb/c8-7-9-5-3-1-2-4-6(5)10-7;;;;;/h1-4H,(H2,8,9);3*1H;1H2;/q;;;;;+3/p-3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 139.8°C |
| Boiling Point: | 307.5°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 139.8°C |
| Safety Data | |
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