product Name |
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one |
Synonyms |
1-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one; 2H-pyrrol-2-one, 1-(5-acetyl-4-methyl-2-thiazolyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-5-(3-methoxyphenyl)- |
Molecular Formula |
C27H22N2O7S |
Molecular Weight |
518.5378 |
InChI |
InChI=1/C27H22N2O7S/c1-13-25(14(2)30)37-27(28-13)29-21(15-7-5-9-17(11-15)34-3)20(23(32)26(29)33)22(31)19-12-16-8-6-10-18(35-4)24(16)36-19/h5-12,21,32H,1-4H3 |
CAS Registry Number |
7050-41-1 |
Molecular Structure |
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Density |
1.427g/cm3 |
Boiling point |
696.3°C at 760 mmHg |
Refractive index |
1.676 |
Flash point |
374.9°C |
Vapour Pressur |
2.36E-20mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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