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: |
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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
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