| Identification | |
| Name: | 2,1-Benzisothiazol-3-amine,1,3-dihydro- |
| Synonyms: | 2,1-Benzisothiazoline,3-amino- (8CI) |
| CAS: | 6468-33-3 |
| Molecular Formula: | C7H8 N2 S |
| Molecular Weight: | 358.4115 |
| InChI: | InChI=1/C18H18N2O4S/c1-13-7-2-3-8-14(13)18(21)24-12-6-11-19-17-15-9-4-5-10-16(15)25(22,23)20-17/h2-5,7-10H,6,11-12H2,1H3,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 287.6°C |
| Boiling Point: | 552°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 287.6°C |
| Safety Data | |
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