7050-35-3 5-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

product Name 5-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one Synonyms 2H-pyrrol-2-one, 5-(4-ethoxy-3-methoxyphenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-1-(2-thiazolyl)-; 5-(4-Ethoxy-3-methoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one Molecular Formula C26H22N2O7S Molecular Weight 506.5271 InChI InChI=1/C26H22N2O7S/c1-4-34-16-9-8-14(12-18(16)33-3)21-20(23(30)25(31)28(21)26-27-10-11-36-26)22(29)19-13-15-6-5-7-17(32-2)24(15)35-19/h5-13,21,30H,4H2,1-3H3 CAS Registry Number 7050-35-3 Molecular Structure Density 1.422g/cm3 Boiling point 663.7°C at 760 mmHg Refractive index 1.67 Flash point 355.2°C Vapour Pressur 1.62E-18mmHg at 25°C Hazard Symbols Risk Codes Safety Description