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| Name | 1H-Benzimidazol-2-Yl(Oxo)Acetaldehyde |
|---|---|
| Synonyms | 2-(1H-benzo[d]imidazol-2-yl)-2-oxoacetaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H6N2O2 |
| Molecular Weight | 174.16 |
| CAS Registry Number | 57354-39-9 |
| SMILES | c1ccc2c(c1)[nH]c(n2)C(=O)C=O |
| InChI | 1S/C9H6N2O2/c12-5-8(13)9-10-6-3-1-2-4-7(6)11-9/h1-5H,(H,10,11) |
| InChIKey | DMGKHWSDUPBWHG-UHFFFAOYSA-N |
| Density | 1.405g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.727°C at 760 mmHg (Cal.) |
| Flash point | 204.166°C (Cal.) |
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