product Name |
1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-(2-fluorophenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one |
Synonyms |
1-{5-[(4-Fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-(2-fluorophenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one; 2H-pyrrol-2-one, 5-(2-fluorophenyl)-1-[5-[[(4-fluorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]- |
Molecular Formula |
C29H19F2N3O5S2 |
Molecular Weight |
591.6051 |
InChI |
InChI=1/C29H19F2N3O5S2/c1-38-20-8-4-5-16-13-21(39-26(16)20)24(35)22-23(18-6-2-3-7-19(18)31)34(27(37)25(22)36)28-32-33-29(41-28)40-14-15-9-11-17(30)12-10-15/h2-13,23,36H,14H2,1H3 |
CAS Registry Number |
7050-71-7 |
Molecular Structure |
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Density |
1.58g/cm3 |
Boiling point |
725.9°C at 760 mmHg |
Refractive index |
1.736 |
Flash point |
392.8°C |
Vapour Pressur |
4.08E-22mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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