product Name |
5-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one |
Synonyms |
2H-pyrrol-2-one, 5-(4-ethoxy-3-methoxyphenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-1-(2-thiazolyl)-; 5-(4-Ethoxy-3-methoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one |
Molecular Formula |
C26H22N2O7S |
Molecular Weight |
506.5271 |
InChI |
InChI=1/C26H22N2O7S/c1-4-34-16-9-8-14(12-18(16)33-3)21-20(23(30)25(31)28(21)26-27-10-11-36-26)22(29)19-13-15-6-5-7-17(32-2)24(15)35-19/h5-13,21,30H,4H2,1-3H3 |
CAS Registry Number |
7050-35-3 |
Molecular Structure |
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Density |
1.422g/cm3 |
Boiling point |
663.7°C at 760 mmHg |
Refractive index |
1.67 |
Flash point |
355.2°C |
Vapour Pressur |
1.62E-18mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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