| Identification |
| Name: | 1H-Benzimidazole-2-carboxaldehyde |
| Synonyms: | 2-Benzimidazolecarboxaldehyde(6CI,7CI,8CI);2-Benzimidazolylformaldehyde;2-Formylbenzimidazole;Benzimidazole-2-carbaldehyde;NSC 26309;NSC 405912; |
| CAS: | 3314-30-5 |
| EINECS: | 222-004-3 |
| Molecular Formula: | C8H6N2O |
| Molecular Weight: | 146.15 |
| InChI: | InChI=1/C8H6N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,9,10) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 176.4°C |
| Boiling Point: | 361.8°Cat760mmHg |
| Density: | 1.368g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | 176.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |