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| Chemical manufacturer | ||||
| Name | 5-[(3-Ethyl-2-Cyclopenten-1-Yl)Methyl]-1H-Imidazole |
|---|---|
| Synonyms | 4-((3-ethylcyclopent-2-en-1-yl)methyl)-1H-imidazole |
| Molecular Structure | ![CAS#: 462118-27-0, 5-[(3-Ethyl-2-Cyclopenten-1-Yl)Methyl]-1H-Imidazole](/moreStructures/462118-27-0.gif) |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 |
| CAS Registry Number | 462118-27-0 |
| SMILES | n1cc(nc1)CC2/C=C(\CC2)CC |
| InChI | 1S/C11H16N2/c1-2-9-3-4-10(5-9)6-11-7-12-8-13-11/h5,7-8,10H,2-4,6H2,1H3,(H,12,13) |
| InChIKey | DNOBDGCNKRXJSU-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.206°C at 760 mmHg (Cal.) |
| Flash point | 169.678°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(3-Ethyl-2-Cyclopenten-1-Yl)Methyl]-1H-Imidazole |