| Identification |
| Name: | 4-(2-methoxyphenoxy)thieno[2,3-d]pyrimidine |
| Synonyms: | T5282004;ZINC03351720;AC1M7JWX;MLS001003368;MolPort-004-056-421;HMS2710D17;SMR000344874;4-(2-methoxyphenoxy)thieno[2,3-d]pyrimidine;5587-70-2 |
| CAS: | 5587-70-2 |
| Molecular Formula: | C13H10N2O2S |
| Molecular Weight: | 258.2957 |
| InChI: | InChI=1/C13H10N2O2S/c1-16-10-4-2-3-5-11(10)17-12-9-6-7-18-13(9)15-8-14-12/h2-8H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 197.7°C |
| Boiling Point: | 403.3°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 197.7°C |
| Safety Data |
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