7050-39-7 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(4-nitrophenyl)-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-(4-nitrophenyl)-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-(4-nitrophenyl)-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-(4-nitrophenyl)- Molecular Formula C26H19N3O8S Molecular Weight 533.5094 InChI InChI=1/C26H19N3O8S/c1-12-24(13(2)30)38-26(27-12)28-20(14-7-9-16(10-8-14)29(34)35)19(22(32)25(28)33)21(31)18-11-15-5-4-6-17(36-3)23(15)37-18/h4-11,20,32H,1-3H3 CAS Registry Number 7050-39-7 Molecular Structure Density 1.519g/cm3 Boiling point 732.7°C at 760 mmHg Refractive index 1.705 Flash point 396.9°C Vapour Pressur 1.54E-22mmHg at 25°C Hazard Symbols Risk Codes Safety Description