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| Chemical manufacturer | ||||
| Name | 4-Acetyl-5-methyl-3H-1,2-oxathiol-3-one |
|---|---|
| Synonyms | 4-acetyl-5-methyl-3H-1,2-oxathiol-3-one |
| Molecular Structure |  |
| Molecular Formula | C6H6O3S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 72409-69-9 |
| SMILES | Cc1c(c(=O)so1)C(=O)C |
| InChI | 1S/C6H6O3S/c1-3(7)5-4(2)9-10-6(5)8/h1-2H3 |
| InChIKey | BYUDVCKGUSPXIC-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.209°C at 760 mmHg (Cal.) |
| Flash point | 130.969°C (Cal.) |
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