7050-69-3 5-(3,4-dichlorophenyl)-1-{5-[(4-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-(3,4-dichlorophenyl)-1-{5-[(4-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-(3,4-dichlorophenyl)-1-[5-[[(4-fluorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-; 5-(3,4-Dichlorophenyl)-1-{5-[(4-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 C29H18Cl2FN3O5S2 Molecular Weight 642.5047 InChI InChI=1/C29H18Cl2FN3O5S2/c1-39-20-4-2-3-16-12-21(40-26(16)20)24(36)22-23(15-7-10-18(30)19(31)11-15)35(27(38)25(22)37)28-33-34-29(42-28)41-13-14-5-8-17(32)9-6-14/h2-12,23,37H,13H2,1H3 CAS Registry Number 7050-69-3 Molecular Structure Density 1.64g/cm3 Boiling point 772.6°C at 760 mmHg Refractive index 1.752 Flash point 421.1°C Vapour Pressur 4.06E-25mmHg at 25°C Hazard Symbols Risk Codes Safety Description