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Chemical manufacturer | ||||
Name | 1H-Benzimidazol-2-Yl(Oxo)Acetaldehyde |
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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.) |
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Boiling point | 410.727°C at 760 mmHg (Cal.) |
Flash point | 204.166°C (Cal.) |
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List of Reports Available for 1H-Benzimidazol-2-Yl(Oxo)Acetaldehyde |