| Identification | |
| Name: | 5-chloro-2,1-benzothiazol-3-amine |
| Synonyms: | 2,1-benzisothiazol-3-amine, 5-chloro-;5-Chloro-2,1-benzothiazol-3-amine;LogP |
| CAS: | 51357-79-0 |
| Molecular Formula: | C7H5ClN2S |
| Molecular Weight: | 184.646 |
| InChI: | InChI=1/C7H5ClN2S/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 166°C |
| Boiling Point: | 350.8°C at 760 mmHg |
| Density: | 1.532g/cm3 |
| Refractive index: | 1.762 |
| HS Code: | 2934999090 |
| Flash Point: | 166°C |
| Safety Data | |
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