| Identification | |
| Name: | 1,2-Benzisothiazole-2(3H)-butanenitrile,3-oxo-, 1,1-dioxide |
| Synonyms: | 1,2-Benzisothiazoline-2-butyronitrile,3-oxo-, 1,1-dioxide (7CI,8CI); NSC 45115 |
| CAS: | 10313-98-1 |
| Molecular Formula: | C11H10 N2 O3 S |
| Molecular Weight: | 250.2737 |
| InChI: | InChI=1/C11H10N2O3S/c12-7-3-4-8-13-11(14)9-5-1-2-6-10(9)17(13,15)16/h1-2,5-6H,3-4,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 252.3°C |
| Boiling Point: | 493.5°Cat760mmHg |
| Density: | 1.416g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 252.3°C |
| Safety Data | |
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