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| Chemical manufacturer | ||||
| Name | 1-(Cyclopropylmethyl)-1H-Imidazole-2-Carbaldehyde |
|---|---|
| Synonyms | 1-(cyclopropylmethyl)-1H-imidazole-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 497855-75-1 |
| SMILES | O=Cc2nccn2CC1CC1 |
| InChI | 1S/C8H10N2O/c11-6-8-9-3-4-10(8)5-7-1-2-7/h3-4,6-7H,1-2,5H2 |
| InChIKey | ZWIUISNNTWDFAB-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.87°C at 760 mmHg (Cal.) |
| Flash point | 139.391°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
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