7050-75-1 1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(3-phenoxyphenyl)-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-phenoxyphenyl)-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-phenoxyphenyl)-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-phenoxyphenyl)- Molecular Formula C35H23Cl2N3O6S2 Molecular Weight 716.6096 InChI InChI=1/C35H23Cl2N3O6S2/c1-44-26-12-6-8-20-16-27(46-32(20)26)30(41)28-29(19-7-5-11-24(15-19)45-23-9-3-2-4-10-23)40(33(43)31(28)42)34-38-39-35(48-34)47-18-21-13-14-22(36)17-25(21)37/h2-17,29,42H,18H2,1H3 CAS Registry Number 7050-75-1 Molecular Structure Density 1.59g/cm3 Boiling point 831.7°C at 760 mmHg Refractive index 1.764 Flash point 456.8°C Vapour Pressur 2.5E-29mmHg at 25°C Hazard Symbols Risk Codes Safety Description