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 |
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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 |
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Risk Codes |
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Safety Description |
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