| Identification | |
| Name: | 1,2-Benzisothiazol-3-amine,N,N-diethyl-, 1,1-dioxide |
| Synonyms: | 1,2-Benzisothiazole,3-(diethylamino)-, 1,1-dioxide (6CI,7CI,8CI); NSC 20292 |
| CAS: | 5435-30-3 |
| Molecular Formula: | C11H14 N2 O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H14N2O2S/c1-3-13(4-2)11-9-7-5-6-8-10(9)16(14,15)12-11/h5-8H,3-4H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 187.2°C |
| Boiling Point: | 385.9°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 187.2°C |
| Safety Data | |
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