| Identification | |
| Name: | 3-(4-nitro-1H-imidazol-1-yl)cyclobutanamine |
| Synonyms: | 3-(4-Nitro-1H-imidazol-1-yl)cyclobutanamine;cyclobutanamine, 3-(4-nitro-1H-imidazol-1-yl)- |
| CAS: | 395074-87-0 |
| Molecular Formula: | C7H10N4O2 |
| Molecular Weight: | 182.1799 |
| InChI: | InChI=1/C7H10N4O2/c8-5-1-6(2-5)10-3-7(9-4-10)11(12)13/h3-6H,1-2,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.733°C |
| Boiling Point: | 421.528°C at 760 mmHg |
| Density: | 1.721g/cm3 |
| Refractive index: | 1.777 |
| Flash Point: | 208.733°C |
| Safety Data | |
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