| Identification | |
| Name: | N-(p-Tolyl)-1-aziridinecarboxamide |
| Synonyms: | N-(p-Methylphenyl)-1-aziridinecarboxamide |
| CAS: | 829-65-2 |
| Molecular Formula: | C10H12N2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H12N2O/c1-8-2-4-9(5-3-8)11-10(13)12-6-7-12/h2-5H,6-7H2,1H3,(H,11,13) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.266g/cm3 |
| Refractive index: | 1.659 |
| Safety Data | |
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