| Identification | |
| Name: | Benzothiazole,2,3-dihydro- |
| Synonyms: | Benzothiazoline(6CI,7CI,8CI); NSC 81218 |
| CAS: | 4433-52-7 |
| Molecular Formula: | C7H7 N S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H7NS/c1-2-4-7-6(3-1)8-5-9-7/h1-4,8H,5H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 109.3°C |
| Boiling Point: | 257.1°Cat760mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 109.3°C |
| Safety Data | |
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