| Identification |
| Name: | 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-(pyrrolidin-1-ylcarbonyl)phenyl]butanamide |
| Synonyms: | ZINC02942898;CBMicro_004090;AC1M4S5B;Ambcb6053549;Oprea1_088083;Oprea1_877565;MolPort-001-966-595;CCG-3876;STK945115;AKOS000661193;BAS 01817188;BIM-0003951.P001;4-(1,3-dioxoisoindol-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide;4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-(pyrrolidin-1-ylcarbonyl)phenyl]butanamide;6053-54-9 |
| CAS: | 6053-54-9 |
| Molecular Formula: | C23H23N3O4 |
| Molecular Weight: | 405.4464 |
| InChI: | InChI=1/C23H23N3O4/c27-20(12-7-15-26-22(29)16-8-1-2-9-17(16)23(26)30)24-19-11-4-3-10-18(19)21(28)25-13-5-6-14-25/h1-4,8-11H,5-7,12-15H2,(H,24,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 357.9°C |
| Boiling Point: | 668.2°C at 760 mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 357.9°C |
| Safety Data |
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