product Name |
5-(3-bromophenyl)-1-{5-[(2,4-dichlorobenzyl)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-bromophenyl)-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-Bromophenyl)-1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one |
Molecular Formula |
C29H18BrCl2N3O5S2 |
Molecular Weight |
703.4103 |
InChI |
InChI=1/C29H18BrCl2N3O5S2/c1-39-20-7-3-5-15-11-21(40-26(15)20)24(36)22-23(14-4-2-6-17(30)10-14)35(27(38)25(22)37)28-33-34-29(42-28)41-13-16-8-9-18(31)12-19(16)32/h2-12,23,37H,13H2,1H3 |
CAS Registry Number |
7050-74-0 |
Molecular Structure |
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Density |
1.76g/cm3 |
Boiling point |
796.6°C at 760 mmHg |
Refractive index |
1.779 |
Flash point |
435.5°C |
Vapour Pressur |
9.2E-27mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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