7050-31-9 prop-2-en-1-yl 2-{3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-oxo-5-[4-(pentyloxy)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

product Name prop-2-en-1-yl 2-{3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-oxo-5-[4-(pentyloxy)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate Synonyms 5-thiazolecarboxylic acid, 2-[2,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-2-oxo-5-[4-(pentyloxy)phenyl]-1H-pyrrol-1-yl]-4-methyl-, 2-propen-1-yl ester; Allyl 2-{3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-oxo-5-[4-(pentyloxy)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate Molecular Formula C33H32N2O8S Molecular Weight 616.6808 InChI InChI=1/C33H32N2O8S/c1-5-7-8-17-41-22-14-12-20(13-15-22)26-25(27(36)24-18-21-10-9-11-23(40-4)29(21)43-24)28(37)31(38)35(26)33-34-19(3)30(44-33)32(39)42-16-6-2/h6,9-15,18,26,37H,2,5,7-8,16-17H2,1,3-4H3 CAS Registry Number 7050-31-9 Molecular Structure Density 1.329g/cm3 Boiling point 748.3°C at 760 mmHg Refractive index 1.634 Flash point 406.4°C Vapour Pressur 1.6E-23mmHg at 25°C Hazard Symbols Risk Codes Safety Description