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Chemical manufacturer | ||||
Name | 5-Oxo-5H-1,2-oxathiole-3-carbonyl chloride 2,2-dioxide |
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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.) |
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Boiling point | 321.38°C at 760 mmHg (Cal.) |
Flash point | 148.165°C (Cal.) |
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