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| Chemical manufacturer | ||||
| Name | (3E)-3-(Hydroxymethylene)Tetrahydro-4H-Thiopyran-4-One |
|---|---|
| Synonyms | (E)-3-(hydroxymethylene)dihydro-2H-thiopyran-4(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8O2S |
| Molecular Weight | 144.19 |
| CAS Registry Number | 248580-50-9 |
| SMILES | O=C1/C(=C\O)CSCC1 |
| InChI | 1S/C6H8O2S/c7-3-5-4-9-2-1-6(5)8/h3,7H,1-2,4H2/b5-3- |
| InChIKey | JEQUFNPVOATZNG-HYXAFXHYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.794°C at 760 mmHg (Cal.) |
| Flash point | 140.554°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-3-(Hydroxymethylene)Tetrahydro-4H-Thiopyran-4-One |