Identification |
Name: | 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]-N-(2,2,2-trifluoroethyl)acetamide |
Synonyms: | ZINC02656463;AC1M2N3W;MolPort-004-052-540;T5272641;2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide;5571-96-0 |
CAS: | 5571-96-0 |
Molecular Formula: | C16H12F3N3O2S |
Molecular Weight: | 367.3456 |
InChI: | InChI=1/C16H12F3N3O2S/c17-16(18,19)8-20-12(23)6-24-14-13-11(10-4-2-1-3-5-10)7-25-15(13)22-9-21-14/h1-5,7,9H,6,8H2,(H,20,23) |
Molecular Structure: |
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Properties |
Flash Point: | 298.8°C |
Boiling Point: | 570.5°C at 760 mmHg |
Density: | 1.409g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 298.8°C |
Safety Data |
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