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| Name | Tetrahydro-3-thiophenecarbonyl chloride 1,1-dioxide |
|---|---|
| Synonyms | tetrahydrothiophene-3-carbonyl chloride 1,1-dioxide |
| Molecular Structure |  |
| Molecular Formula | C5H7ClO3S |
| Molecular Weight | 182.63 |
| CAS Registry Number | 89463-78-5 |
| SMILES | C1CS(=O)(=O)CC1C(=O)Cl |
| InChI | 1S/C5H7ClO3S/c6-5(7)4-1-2-10(8,9)3-4/h4H,1-3H2 |
| InChIKey | FXGMEXPHHNLIII-UHFFFAOYSA-N |
| Density | 1.504g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.519°C at 760 mmHg (Cal.) |
| Flash point | 171.231°C (Cal.) |
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| List of Reports Available for Tetrahydro-3-thiophenecarbonyl chloride 1,1-dioxide |