| Identification | |
| Name: | 4-[(4-chlorobenzyl)sulfonyl]tetrahydrothiophene-3-ol 1,1-dioxide |
| Synonyms: | 3-[(4-chlorobenzyl)sulfonyl]-4-hydroxytetrahydro-1H-1lambda~6~-thiophene-1,1-dione |
| CAS: | 4780-78-3 |
| Molecular Formula: | C11H13ClO5S2 |
| Molecular Weight: | 324.8009 |
| InChI: | InChI=1/C11H13ClO5S2/c12-9-3-1-8(2-4-9)5-19(16,17)11-7-18(14,15)6-10(11)13/h1-4,10-11,13H,5-7H2 |
| Molecular Structure: | ![(C11H13ClO5S2) 3-[(4-chlorobenzyl)sulfonyl]-4-hydroxytetrahydro-1H-1lambda~6~-thiophene-1,1-dione](https://img.guidechem.com/pic/image/4780-78-3.png) |
| Properties | |
| Flash Point: | 358.4°C |
| Boiling Point: | 669°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 358.4°C |
| Safety Data | |
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