7050-43-3 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

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