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| Name | 1-(Cyclobutylmethyl)-1H-Imidazole-2-Carbaldehyde |
|---|---|
| Synonyms | 1-(cyclobutylmethyl)-1H-imidazole-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 |
| CAS Registry Number | 497855-82-0 |
| SMILES | O=Cc2nccn2CC1CCC1 |
| InChI | 1S/C9H12N2O/c12-7-9-10-4-5-11(9)6-8-2-1-3-8/h4-5,7-8H,1-3,6H2 |
| InChIKey | FGCVPLSRZPOUQG-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.168°C at 760 mmHg (Cal.) |
| Flash point | 147.433°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
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