| product Name |
1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one |
| Synonyms |
1-{5-[(4-Fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one; 2H-pyrrol-2-one, 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-methoxyphenyl)- |
| Molecular Formula |
C30H22FN3O6S2 |
| Molecular Weight |
603.6406 |
| InChI |
InChI=1/C30H22FN3O6S2/c1-38-20-7-3-5-17(13-20)24-23(25(35)22-14-18-6-4-8-21(39-2)27(18)40-22)26(36)28(37)34(24)29-32-33-30(42-29)41-15-16-9-11-19(31)12-10-16/h3-14,24,36H,15H2,1-2H3 |
| CAS Registry Number |
7050-70-6 |
| Molecular Structure |
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| Density |
1.54g/cm3 |
| Boiling point |
760.2°C at 760 mmHg |
| Refractive index |
1.732 |
| Flash point |
413.5°C |
| Vapour Pressur |
2.73E-24mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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