4144-92-7 ethyl 2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

product Name ethyl 2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Synonyms 4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-methyl-1-oxopentyl]amino]-5,6-dihydro-, ethyl ester; Ethyl 2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Molecular Formula C24H26N2O5S Molecular Weight 454.5386 InChI InChI=1/C24H26N2O5S/c1-4-31-24(30)19-16-10-7-11-18(16)32-21(19)25-20(27)17(12-13(2)3)26-22(28)14-8-5-6-9-15(14)23(26)29/h5-6,8-9,13,17H,4,7,10-12H2,1-3H3,(H,25,27) CAS Registry Number 4144-92-7 Molecular Structure Density 1.342g/cm3 Boiling point 663.4°C at 760 mmHg Refractive index 1.637 Flash point 355°C Vapour Pressur 1.81E-17mmHg at 25°C Hazard Symbols Risk Codes Safety Description