| Identification |
| Name: | 2-Pentenoicacid, 5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- |
| Synonyms: | 2-Pentenoicacid, 5-phthalimido- (6CI); 5-Phthalimidopent-2-enoic acid;5-Phthalimino-2-pentenoic acid; NSC 117461 |
| CAS: | 53932-60-8 |
| Molecular Formula: | C13H11 N O4 |
| Molecular Weight: | 245.2307 |
| InChI: | InChI=1/C13H11NO4/c15-11(16)7-3-4-8-14-12(17)9-5-1-2-6-10(9)13(14)18/h1-3,5-7H,4,8H2,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 238.6°C |
| Boiling Point: | 470.9°Cat760mmHg |
| Density: | 1.378g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 238.6°C |
| Safety Data |
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