7050-41-1 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

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 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 Risk Codes Safety Description