7050-42-2 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(2-fluorophenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

product Name 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(2-fluorophenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one Synonyms 1-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-5-(2-fluorophenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one; 2H-pyrrol-2-one, 1-(5-acetyl-4-methyl-2-thiazolyl)-5-(2-fluorophenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]- Molecular Formula C26H19FN2O6S Molecular Weight 506.5023 InChI InChI=1/C26H19FN2O6S/c1-12-24(13(2)30)36-26(28-12)29-20(15-8-4-5-9-16(15)27)19(22(32)25(29)33)21(31)18-11-14-7-6-10-17(34-3)23(14)35-18/h4-11,20,32H,1-3H3 CAS Registry Number 7050-42-2 Molecular Structure Density 1.474g/cm3 Boiling point 659.7°C at 760 mmHg Refractive index 1.681 Flash point 352.8°C Vapour Pressur 2.65E-18mmHg at 25°C Hazard Symbols Risk Codes Safety Description