7050-76-2 1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one

product Name 1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one Synonyms 1-{5-[(2,4-Dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one; 2H-pyrrol-2-one, 1-[5-[[(2,4-dichlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]- Molecular Formula C35H31Cl2N3O7S2 Molecular Weight 740.6725 InChI InChI=1/C35H31Cl2N3O7S2/c1-18(2)12-13-46-24-11-9-19(14-26(24)45-4)29-28(30(41)27-15-20-6-5-7-25(44-3)32(20)47-27)31(42)33(43)40(29)34-38-39-35(49-34)48-17-21-8-10-22(36)16-23(21)37/h5-11,14-16,18,29,42H,12-13,17H2,1-4H3 CAS Registry Number 7050-76-2 Molecular Structure Density 1.49g/cm3 Boiling point 823°C at 760 mmHg Refractive index 1.699 Flash point 451.5°C Vapour Pressur 1.14E-28mmHg at 25°C Hazard Symbols Risk Codes Safety Description