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| Name | 4,5,6,7-Tetrahydro-1,2-Benzisothiazol-3(2H)-One 1,1-Dioxide |
|---|---|
| Synonyms | 1,2-BENZISOTHIAZOL-3(2H)-ONE, 4,5,6,7-TETRAHYDRO-, 1,1-DIOXIDE |
| Molecular Structure |  |
| Molecular Formula | C7H9NO3S |
| Molecular Weight | 187.22 |
| CAS Registry Number | 95117-71-8 |
| SMILES | O=C1NS(=O)(=O)C2=C1CCCC2 |
| InChI | 1S/C7H9NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H2,(H,8,9) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7-Tetrahydro-1,2-Benzisothiazol-3(2H)-One 1,1-Dioxide |