7050-72-8 5-(3,4-diethoxyphenyl)-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-diethoxyphenyl)-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-diethoxyphenyl)-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-Diethoxyphenyl)-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 C33H28FN3O7S2 Molecular Weight 661.7197 InChI InChI=1/C33H28FN3O7S2/c1-4-42-22-14-11-19(15-24(22)43-5-2)27-26(28(38)25-16-20-7-6-8-23(41-3)30(20)44-25)29(39)31(40)37(27)32-35-36-33(46-32)45-17-18-9-12-21(34)13-10-18/h6-16,27,39H,4-5,17H2,1-3H3 CAS Registry Number 7050-72-8 Molecular Structure Density 1.48g/cm3 Boiling point 784.7°C at 760 mmHg Refractive index 1.701 Flash point 428.4°C Vapour Pressur 6.17E-26mmHg at 25°C Hazard Symbols Risk Codes Safety Description