• Name

  5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one

• EINECS
• CAS No. 150322-38-6
• Article Data28
• CAS DataBase
• Density 1.357 g/cm³
• Solubility
• Melting Point
• Formula C₁₈H₁₈FNO₂S
• Boiling Point 483.619 °C at 760 mmHg
• Molecular Weight 331.411
• Flash Point 246.284 °C
• Transport Information
• Appearance
• Safety
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one;3,5-[cyclopropylcarbonyl-2-flurobenzyl)-2-oxo-2,4,5,6,7,7a-hexahydrothieno[3,2-c]-pyridine;Prasugrel Thiolactone (Mixture of Diastereomers);5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a -tetrah;5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-2-yl acetate;Prasugrel inactive Metabolite (R95913);Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-;Prasugrel Thiolactone (Mixture of DiastereoMers) (Discontinued)
• PSA 62.68000
• LogP 3.05790

5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one Chemical Properties