7050-68-2 5-(4-butoxy-3-ethoxyphenyl)-1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

product Name 5-(4-butoxy-3-ethoxyphenyl)-1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one Synonyms 2H-pyrrol-2-one, 5-(4-butoxy-3-ethoxyphenyl)-1-[5-[[(2-fluorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-; 5-(4-Butoxy-3-ethoxyphenyl)-1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one Molecular Formula C35H32FN3O7S2 Molecular Weight 689.7729 InChI InChI=1/C35H32FN3O7S2/c1-4-6-16-45-24-15-14-20(17-26(24)44-5-2)29-28(30(40)27-18-21-11-9-13-25(43-3)32(21)46-27)31(41)33(42)39(29)34-37-38-35(48-34)47-19-22-10-7-8-12-23(22)36/h7-15,17-18,29,41H,4-6,16,19H2,1-3H3 CAS Registry Number 7050-68-2 Molecular Structure Density 1.44g/cm3 Boiling point 795.1°C at 760 mmHg Refractive index 1.685 Flash point 434.7°C Vapour Pressur 1.17E-26mmHg at 25°C Hazard Symbols Risk Codes Safety Description