| Identification | |
| Name: | 1-Aziridineacetamide,N,N'-1,4-phenylenebis- |
| Synonyms: | 1-Aziridineacetamide,N,N'-p-phenylenebis- (8CI); NSC 115616 |
| CAS: | 10328-47-9 |
| Molecular Formula: | C14H18 N4 O2 |
| Molecular Weight: | 274.3183 |
| InChI: | InChI=1/C14H18N4O2/c19-13(9-17-5-6-17)15-11-1-2-12(4-3-11)16-14(20)10-18-7-8-18/h1-4H,5-10H2,(H,15,19)(H,16,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 289.6°C |
| Boiling Point: | 555.2°C at 760 mmHg |
| Density: | 1.397g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 289.6°C |
| Safety Data | |
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