| Identification | |
| Name: | Thieno[2,3-d]pyrimidin-4(1H)-one,5-methyl-6-phenyl- |
| Synonyms: | 4-Hydroxy-5-methyl-6-phenylthieno[2,3-d]pyrimidine; |
| CAS: | 306934-76-9 |
| Molecular Formula: | C13H10N2OS |
| Molecular Weight: | 242.3 |
| InChI: | InChI=1/C13H10N2OS/c1-8-10-12(16)14-7-15-13(10)17-11(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15,16) |
| Molecular Structure: | ![(C13H10N2OS) 4-Hydroxy-5-methyl-6-phenylthieno[2,3-d]pyrimidine;](https://img1.guidechem.com/chem/e/dict/221/306934-76-9.jpg) |
| Properties | |
| Melting Point: | 247-249 |
| Flash Point: | 247°C |
| Boiling Point: | 484.8°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.714 |
| Flash Point: | 247°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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