| Name | 1-Butyl-4-(4-Prop-2-Enoxyphenyl)Imidazole Hydrochloride |
|---|---|
| Synonyms | 4-(4-Allyloxyphenyl)-1-Butyl-Imidazole Hydrochloride; 4-(4-Allyloxyphenyl)-1-Butylimidazole Hydrochloride; 1-Butyl-4-(P-Allyloxyphenyl)Imidazole Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C16H21ClN2O |
| Molecular Weight | 292.81 |
| CAS Registry Number | 33024-89-4 |
| SMILES | [H+].C1=C(N=C[N]1CCCC)C2=CC=C(OCC=C)C=C2.[Cl-] |
| InChI | 1S/C16H20N2O.ClH/c1-3-5-10-18-12-16(17-13-18)14-6-8-15(9-7-14)19-11-4-2;/h4,6-9,12-13H,2-3,5,10-11H2,1H3;1H |
| InChIKey | COOZXCKOGRSCAL-UHFFFAOYSA-N |
| Boiling point | 442.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 221.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-4-(4-Prop-2-Enoxyphenyl)Imidazole Hydrochloride |