| Identification |
| Name: | Benzenamine,2-(1H-imidazol-1-yl)- |
| Synonyms: | Imidazole,1-(o-aminophenyl)- (8CI);1-(2-Aminophenyl)imidazole;2-(Imidazol-1-yl)phenylamine;N-(o-Aminophenyl)imidazole;NSC 266463; |
| CAS: | 26286-54-4 |
| Molecular Formula: | C9H9N3 |
| Molecular Weight: | 159.19 |
| InChI: | InChI=1/C9H9N3/c10-8-3-1-2-4-9(8)12-6-5-11-7-12/h1-7H,10H2 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 106 °C |
| Flash Point: | 164.6°C |
| Boiling Point: | 348.5°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 164.6°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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