| Identification | |
| Name: | Thieno[2,3-d]pyrimidin-4(1H)-one,5-phenyl- |
| Synonyms: | Thieno[2,3-d]pyrimidin-4-ol,5-phenyl- (8CI); 5-Phenylthieno[2,3-d]pyrimidin-4(1H)-one |
| CAS: | 35978-39-3 |
| Molecular Formula: | C12H8 N2 O S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H8N2OS/c15-11-10-9(8-4-2-1-3-5-8)6-16-12(10)14-7-13-11/h1-7H,(H,13,14,15) |
| Molecular Structure: | ![(C12H8N2OS) Thieno[2,3-d]pyrimidin-4-ol,5-phenyl- (8CI); 5-Phenylthieno[2,3-d]pyrimidin-4(1H)-one](https://img1.guidechem.com/chem/e/dict/221/35978-39-3.jpg) |
| Properties | |
| Flash Point: | 232.3°C |
| Boiling Point: | 460.4°Cat760mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.737 |
| Flash Point: | 232.3°C |
| Safety Data | |
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