product Name |
prop-2-en-1-yl 2-{2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate |
Synonyms |
5-thiazolecarboxylic acid, 2-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-2,5-dihydro-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)carbonyl]-5-oxo-1H-pyrrol-1-yl]-4-methyl-, 2-propen-1-yl ester; Allyl 2-{2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate |
Molecular Formula |
C29H23BrN2O9S |
Molecular Weight |
655.4699 |
InChI |
InChI=1/C29H23BrN2O9S/c1-5-9-40-28(37)26-13(2)31-29(42-26)32-21(15-10-16(30)22(33)18(12-15)39-4)20(24(35)27(32)36)23(34)19-11-14-7-6-8-17(38-3)25(14)41-19/h5-8,10-12,21,33,35H,1,9H2,2-4H3 |
CAS Registry Number |
7050-32-0 |
Molecular Structure |
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Density |
1.589g/cm3 |
Boiling point |
749.3°C at 760 mmHg |
Refractive index |
1.686 |
Flash point |
407°C |
Vapour Pressur |
1.38E-23mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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