product Name |
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-hydroxy-5-(4-hydroxyphenyl)-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one |
Synonyms |
1-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-3-hydroxy-5-(4-hydroxyphenyl)-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one; 2H-pyrrol-2-one, 1-(5-acetyl-4-methyl-2-thiazolyl)-1,5-dihydro-3-hydroxy-5-(4-hydroxyphenyl)-4-[(7-methoxy-2-benzofuranyl)carbonyl]- |
Molecular Formula |
C26H20N2O7S |
Molecular Weight |
504.5112 |
InChI |
InChI=1/C26H20N2O7S/c1-12-24(13(2)29)36-26(27-12)28-20(14-7-9-16(30)10-8-14)19(22(32)25(28)33)21(31)18-11-15-5-4-6-17(34-3)23(15)35-18/h4-11,20,30,32H,1-3H3 |
CAS Registry Number |
7050-40-0 |
Molecular Structure |
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Density |
1.493g/cm3 |
Boiling point |
718.2°C at 760 mmHg |
Refractive index |
1.709 |
Flash point |
388.1°C |
Vapour Pressur |
1.2E-21mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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