product Name |
1-[5-(benzylsulfanyl)-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-(Benzylsulfanyl)-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-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-5-(3-phenoxyphenyl)-1-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]- |
Molecular Formula |
C35H25N3O6S2 |
Molecular Weight |
647.7195 |
InChI |
InChI=1/C35H25N3O6S2/c1-42-26-17-9-13-23-19-27(44-32(23)26)30(39)28-29(22-12-8-16-25(18-22)43-24-14-6-3-7-15-24)38(33(41)31(28)40)34-36-37-35(46-34)45-20-21-10-4-2-5-11-21/h2-19,29,40H,20H2,1H3 |
CAS Registry Number |
7050-45-5 |
Molecular Structure |
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Density |
1.51g/cm3 |
Boiling point |
799.5°C at 760 mmHg |
Refractive index |
1.76 |
Flash point |
437.3°C |
Vapour Pressur |
5.71E-27mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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