| Identification | |
| Name: | 4,4-diphenylthieno[2,3-c]furan-6(4H)-one |
| Synonyms: | 4,4-Diphenylthieno(2,3-c)furan-6(4H)-one;4,4-Diphenylthieno[2,3-c]furan-6(4H)-one |
| CAS: | 63609-69-8 |
| Molecular Formula: | C18H12O2S |
| Molecular Weight: | 292.3517 |
| InChI: | InChI=1/C18H12O2S/c19-17-16-15(11-12-21-16)18(20-17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H |
| Molecular Structure: | ![(C18H12O2S) 4,4-Diphenylthieno(2,3-c)furan-6(4H)-one;4,4-Diphenylthieno[2,3-c]furan-6(4H)-one](https://img1.guidechem.com/structure/image/63609-69-8.png) |
| Properties | |
| Flash Point: | 231.6°C |
| Boiling Point: | 459.4°C at 760 mmHg |
| Density: | 1.314g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 231.6°C |
| Safety Data | |
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