| Identification | |
| Name: | 1,2-Benzisothiazol-3-amine,N,N-dimethyl-, 1,1-dioxide |
| Synonyms: | 1,2-Benzisothiazole,3-(dimethylamino)-, 1,1-dioxide (6CI,8CI); NSC 331993 |
| CAS: | 22716-43-4 |
| Molecular Formula: | C9H10 N2 O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H10N2O2S/c1-11(2)9-7-5-3-4-6-8(7)14(12,13)10-9/h3-6H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 174°C |
| Boiling Point: | 364.1°Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 174°C |
| Safety Data | |
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