7050-33-1 prop-2-en-1-yl 2-{3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-oxo-5-[3-(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-[3-(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-[3-(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-[3-(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/c1-5-7-8-16-41-22-13-9-11-20(17-22)26-25(27(36)24-18-21-12-10-14-23(40-4)29(21)43-24)28(37)31(38)35(26)33-34-19(3)30(44-33)32(39)42-15-6-2/h6,9-14,17-18,26,37H,2,5,7-8,15-16H2,1,3-4H3 CAS Registry Number 7050-33-1 Molecular Structure Density 1.329g/cm3 Boiling point 746.4°C at 760 mmHg Refractive index 1.634 Flash point 405.2°C Vapour Pressur 2.14E-23mmHg at 25°C Hazard Symbols Risk Codes Safety Description