Identification |
Name: | 2-[4-(propan-2-yloxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | [1]benzothieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-[4-(1-methylethoxy)phenyl]-;2-[4-(propan-2-yloxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol |
CAS: | 5953-61-7 |
Molecular Formula: | C19H20N2O2S |
Molecular Weight: | 340.4393 |
InChI: | InChI=1/C19H20N2O2S/c1-11(2)23-13-9-7-12(8-10-13)17-20-18(22)16-14-5-3-4-6-15(14)24-19(16)21-17/h7-11H,3-6H2,1-2H3,(H,20,21,22) |
Molecular Structure: |
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Properties |
Density: | 1.35g/cm3 |
Refractive index: | 1.69 |
Safety Data |
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