product Name |
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3,4-diethoxyphenyl)-3-hydroxy-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)-5-(3,4-diethoxyphenyl)-3-hydroxy-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)-5-(3,4-diethoxyphenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]- |
Molecular Formula |
C30H28N2O8S |
Molecular Weight |
576.6169 |
InChI |
InChI=1/C30H28N2O8S/c1-6-38-19-12-11-17(13-21(19)39-7-2)24-23(25(34)22-14-18-9-8-10-20(37-5)27(18)40-22)26(35)29(36)32(24)30-31-15(3)28(41-30)16(4)33/h8-14,24,35H,6-7H2,1-5H3 |
CAS Registry Number |
7050-43-3 |
Molecular Structure |
|
Density |
1.371g/cm3 |
Boiling point |
723.2°C at 760 mmHg |
Refractive index |
1.646 |
Flash point |
391.2°C |
Vapour Pressur |
5.94E-22mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|