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| Chemical manufacturer | ||||
| Name | 3-Acetyldihydro-2,5-thiophenedione |
|---|---|
| Synonyms | 3-acetyldihydrothiophene-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6O3S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 73964-74-6 |
| SMILES | CC(=O)C1CC(=O)SC1=O |
| InChI | 1S/C6H6O3S/c1-3(7)4-2-5(8)10-6(4)9/h4H,2H2,1H3 |
| InChIKey | SRHTVWXRKYJECO-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.921°C at 760 mmHg (Cal.) |
| Flash point | 100.116°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyldihydro-2,5-thiophenedione |