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| Chemical manufacturer | ||||
| Name | 5-Oxo-5H-1,2-oxathiole-3-carbonyl chloride 2,2-dioxide |
|---|---|
| Synonyms | 5-oxo-5H-1,2-oxathiole-3-carbonyl chloride 2,2-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C4HClO5S |
| Molecular Weight | 196.57 |
| CAS Registry Number | 70873-59-5 |
| SMILES | C1=C(S(=O)(=O)OC1=O)C(=O)Cl |
| InChI | 1S/C4HClO5S/c5-4(7)2-1-3(6)10-11(2,8)9/h1H |
| InChIKey | IMUUCTNXUSVKOK-UHFFFAOYSA-N |
| Density | 1.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.38°C at 760 mmHg (Cal.) |
| Flash point | 148.165°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Oxo-5H-1,2-oxathiole-3-carbonyl chloride 2,2-dioxide |