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Chemical manufacturer | ||||
Name | 1-(3-Methyl-1,1-Dioxido-2H-Thiet-4-Yl)Ethanone |
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Synonyms | 1-(3-methyl-1,1-dioxido-2H-thiet-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H8O3S |
Molecular Weight | 160.19 |
CAS Registry Number | 32623-93-1 |
SMILES | CC1=C(S(=O)(=O)C1)C(=O)C |
InChI | 1S/C6H8O3S/c1-4-3-10(8,9)6(4)5(2)7/h3H2,1-2H3 |
InChIKey | PLDPCURXQKEEGD-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 402.811°C at 760 mmHg (Cal.) |
Flash point | 277.604°C (Cal.) |
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List of Reports Available for 1-(3-Methyl-1,1-Dioxido-2H-Thiet-4-Yl)Ethanone |