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| Chemical manufacturer | ||||
| Name | 4-[(4-Methyl-1-Cyclohex-3-Enyl)Methyl]-1H-Imidazole |
|---|---|
| Synonyms | 5-((4-methylcyclohex-3-en-1-yl)methyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 |
| CAS Registry Number | 317338-02-6 |
| SMILES | CC=2CCC(Cc1cncn1)CC=2 |
| InChI | 1S/C11H16N2/c1-9-2-4-10(5-3-9)6-11-7-12-8-13-11/h2,7-8,10H,3-6H2,1H3,(H,12,13) |
| InChIKey | CGSFVXKRNLQAPH-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.477°C at 760 mmHg (Cal.) |
| Flash point | 171.54°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(4-Methyl-1-Cyclohex-3-Enyl)Methyl]-1H-Imidazole |