| Identification |
| Name: | Thieno[2,3-d]pyrimidine,4-chloro-5-methyl-6-phenyl- |
| Synonyms: | 4-Chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine |
| CAS: | 306934-78-1 |
| Molecular Formula: | C13H9 Cl N2 S |
| Molecular Weight: | 260.74 |
| InChI: | InChI=1/C13H9ClN2S/c1-8-10-12(14)15-7-16-13(10)17-11(8)9-5-3-2-4-6-9/h2-7H,1H3 |
| Molecular Structure: |
![(C13H9ClN2S) 4-Chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine](https://img1.guidechem.com/chem/e/dict/220/306934-78-1.jpg) |
| Properties |
| Melting Point: | 131-132 |
| Flash Point: | 200°C |
| Boiling Point: | 407.1°Cat760mmHg |
| Density: | 1.351g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 200°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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