Identification |
Name: | 2-phenoxyethyl [5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetate |
Synonyms: | AC1LW9UH;2-phenoxyethyl 2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate;6877-09-4 |
CAS: | 6877-09-4 |
Molecular Formula: | C24H22N2O5S |
Molecular Weight: | 450.5069 |
InChI: | InChI=1/C24H22N2O5S/c1-2-29-19-10-8-17(9-11-19)20-15-32-23-22(20)24(28)26(16-25-23)14-21(27)31-13-12-30-18-6-4-3-5-7-18/h3-11,15-16H,2,12-14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 328.9°C |
Boiling Point: | 620.2°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 328.9°C |
Safety Data |
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