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Chemical manufacturer | ||||
Name | 1-Benzyl-1H-Imidazole-2-Carbaldehyde |
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Synonyms | 1-(Phenylmethyl)-2-Imidazolecarboxaldehyde; 1-(Benzyl)Imidazole-2-Carbaldehyde; 1-Benzyl-2-Formylimidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O |
Molecular Weight | 186.21 |
CAS Registry Number | 10045-65-5 |
SMILES | C1=CN=C([N]1CC2=CC=CC=C2)C=O |
InChI | 1S/C11H10N2O/c14-9-11-12-6-7-13(11)8-10-4-2-1-3-5-10/h1-7,9H,8H2 |
InChIKey | AKFHFMMKMUJLBU-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 384.245°C at 760 mmHg (Cal.) |
Flash point | 186.185°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Benzyl-1H-Imidazole-2-Carbaldehyde |