7050-32-0 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

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 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 Risk Codes Safety Description