| Name | 4-Hydroxy-2,5-Dimethylthiophen-3(2H)-One |
|---|---|
| Synonyms | 4-Hydroxy-2,5-Dimethyl-Thiophen-3-One; 4-Hydroxy-2,5-Dimethyl-3-Thiophenone; 4-Hydroxy-2,5-Dimethyl-3(2H)-Thiophenone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8O2S |
| Molecular Weight | 144.19 |
| CAS Registry Number | 26494-10-0 |
| EINECS | 247-742-3 |
| SMILES | CC1SC(=C(O)C1=O)C |
| InChI | 1S/C6H8O2S/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3 |
| InChIKey | LMGFTFOLCQQHHC-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.262°C at 760 mmHg (Cal.) |
| Flash point | 105.76°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-2,5-Dimethylthiophen-3(2H)-One |