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| Chemical manufacturer | ||||
| Name | 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde |
|---|---|
| Synonyms | 1-(3-methylbutyl)benzimidazole-2-carbaldehyde; 1-isopentyl-1H-benzimidazole-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 610275-03-1 |
| SMILES | O=Cc2nc1ccccc1n2CCC(C)C |
| InChI | 1S/C13H16N2O/c1-10(2)7-8-15-12-6-4-3-5-11(12)14-13(15)9-16/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | WEXPRFKZZPRCKY-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.762°C at 760 mmHg (Cal.) |
| Flash point | 175.612°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde |