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 (7050-75-1)

Identification
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)-
CAS:	7050-75-1
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
Molecular Structure:
Properties
Flash Point:	456.8°C
Boiling Point:	831.7°C at 760 mmHg
Density:	1.59g/cm³
Refractive index:	1.764
Flash Point:	456.8°C
Safety Data