| Identification |
| Name: | 4-{(3E)-2-(4-chlorophenyl)-3-[hydroxy(4-methylphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl}butanoic acid |
| Synonyms: | AQ-149/13890403;AC1NT6V2;AC1Q2JN3;MolPort-001-843-800;BIM-0043625.P001;4-[(3E)-2-(4-chlorophenyl)-3-[hydroxy-(4-methylphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]butanoic acid;4-[2-(4-chlorophenyl)-4-hydroxy-3-(4-methylbenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]butanoic acid;4-[2-(4-chlorophenyl)-4-hydroxy-3-[(4-methylphenyl)carbonyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]butanoic acid;6042-47-3 |
| CAS: | 6042-47-3 |
| Molecular Formula: | C22H20ClNO5 |
| Molecular Weight: | 413.8509 |
| InChI: | InChI=1/C22H20ClNO5/c1-13-4-6-15(7-5-13)20(27)18-19(14-8-10-16(23)11-9-14)24(22(29)21(18)28)12-2-3-17(25)26/h4-11,19,27H,2-3,12H2,1H3,(H,25,26)/b20-18+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 341.7°C |
| Boiling Point: | 641.5°C at 760 mmHg |
| Density: | 1.383g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 341.7°C |
| Safety Data |
| |
 |
