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| Chemical manufacturer | ||||
| Name | 3-Acetyltetrahydro-4H-Thiopyran-4-One |
|---|---|
| Synonyms | 3-acetyldihydro-2H-thiopyran-4(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H10O2S |
| Molecular Weight | 158.22 |
| CAS Registry Number | 144535-06-8 |
| SMILES | CC(=O)C1CSCCC1=O |
| InChI | 1S/C7H10O2S/c1-5(8)6-4-10-3-2-7(6)9/h6H,2-4H2,1H3 |
| InChIKey | CIWZKUDPJMGYSD-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.855°C at 760 mmHg (Cal.) |
| Flash point | 135.159°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
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