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| Chemical manufacturer | ||||
| Name | 1-Pentyl-1H-imidazole-5-carbaldehyde |
|---|---|
| Synonyms | 1-pentyl-1H-imidazole-5-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 |
| CAS Registry Number | 655235-90-8 |
| SMILES | O=Cc1cncn1CCCCC |
| InChI | 1S/C9H14N2O/c1-2-3-4-5-11-8-10-6-9(11)7-12/h6-8H,2-5H2,1H3 |
| InChIKey | XWZSPKFIVMBRAW-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.121°C at 760 mmHg (Cal.) |
| Flash point | 151.638°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Pentyl-1H-imidazole-5-carbaldehyde |