Identification |
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 |
CAS: | 7050-69-3 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 421.1°C |
Boiling Point: | 772.6°C at 760 mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.752 |
Flash Point: | 421.1°C |
Safety Data |
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