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| Chemical manufacturer | ||||
| Name | 3-Chloro-3H-2,1-Benzoxathiole-1,1-Dioxide |
|---|---|
| Synonyms | 3-Chloro-3H-Benzo[C][1,2]Oxathiole 1,1-Dioxide; .Alpha.-Chloro-.Alpha.-Hydroxy-Ortho-Toluene- Sulfonic Acid .Gamma.-Sultone; 3H-2,1-Benzoxathiole, 3-Chloro-, 1,1-Dioxide |
| Molecular Structure |  |
| Molecular Formula | C7H5ClO3S |
| Molecular Weight | 204.63 |
| CAS Registry Number | 25595-59-9 |
| EINECS | 247-122-2 |
| SMILES | C1=CC=CC2=C1[S](OC2Cl)(=O)=O |
| InChI | 1S/C7H5ClO3S/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4,7H |
| InChIKey | LNWUNIOANJTGPG-UHFFFAOYSA-N |
| Density | 1.628g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.976°C at 760 mmHg (Cal.) |
| Flash point | 141.873°C (Cal.) |
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