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| Chemical manufacturer | ||||
| Name | 2-(1-Cyclohexen-1-yl)-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | 2-(cyclohex-1-en-1-yl)-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 799292-27-6 |
| SMILES | C1CCC(=CC1)C2=NCCN2 |
| InChI | 1S/C9H14N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h4H,1-3,5-7H2,(H,10,11) |
| InChIKey | RLCWCCNJHLDYDE-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.118°C at 760 mmHg (Cal.) |
| Flash point | 105.068°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Cyclohexen-1-yl)-4,5-dihydro-1H-imidazole |