| Identification | |
| Name: | 6-chloro-4-ethyl-1,3-benzothiazol-2-amine |
| Synonyms: | LogP |
| CAS: | 944887-78-9 |
| Molecular Formula: | C9H9ClN2S |
| Molecular Weight: | 212.7 |
| InChI: | InChI=1/C9H9ClN2S/c1-2-5-3-6(10)4-7-8(5)12-9(11)13-7/h3-4H,2H2,1H3,(H2,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 171.8°C |
| Boiling Point: | 360.5°C at 760 mmHg |
| Density: | 1.387g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 171.8°C |
| Safety Data | |
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