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| Chemical manufacturer | ||||
| Name | 5-(Chloromethyl)-1-cyclohexyl-1H-imidazole |
|---|---|
| Synonyms | 5-(chloromethyl)-1-cyclohexyl-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H15ClN2 |
| Molecular Weight | 198.69 |
| CAS Registry Number | 858416-08-7 |
| SMILES | c1c(n(cn1)C2CCCCC2)CCl |
| InChI | 1S/C10H15ClN2/c11-6-10-7-12-8-13(10)9-4-2-1-3-5-9/h7-9H,1-6H2 |
| InChIKey | HLYUCVRIWDIZBC-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.226°C at 760 mmHg (Cal.) |
| Flash point | 178.916°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
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| List of Reports Available for 5-(Chloromethyl)-1-cyclohexyl-1H-imidazole |