| Identification |
| Name: | 3H-1,2-Benzodithiol-3-one,1,1-dioxide |
| Synonyms: | 1,2-benzodithiol-3-one-1,1-dioxide;3H-1,2-Benzodithiol-3-one 1,1-Dioxide; |
| CAS: | 66304-01-6 |
| EINECS: | -0 |
| Molecular Formula: | C7H4O3S2 |
| Molecular Weight: | 200.23486 |
| InChI: | InChI=1S/C7H4O3S2/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4H |
| Molecular Structure: |
 |
| Properties |
| Transport: | 3335 |
| Density: | 1.653 g/cm3 |
| Refractive index: | 1.69 |
| Water Solubility: | SOLUTION AT 4 MG PLUS 4 ML OF ACETONITRILE |
| Solubility: | SOLUTION AT 4 MG PLUS 4 ML OF ACETONITRILE |
| Appearance: | WHITE TO OFF-WHITE POWDER |
| Storage Temperature: | 2-8°C |
| Safety Data |
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