Identification |
Name: | [4-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)phenoxy]acetic acid |
Synonyms: | acetic acid, 2-[4-(3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)phenoxy]- |
CAS: | 5948-70-9 |
Molecular Formula: | C18H16N2O4S |
Molecular Weight: | 356.3956 |
InChI: | InChI=1/C18H16N2O4S/c21-14(22)9-24-11-7-5-10(6-8-11)16-19-17(23)15-12-3-1-2-4-13(12)25-18(15)20-16/h5-8H,1-4,9H2,(H,21,22)(H,19,20,23) |
Molecular Structure: |
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Properties |
Density: | 1.54g/cm3 |
Refractive index: | 1.742 |
Safety Data |
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