Name | 5-Chloro-1-Isobutyl-2-Isopropyl-1H-Imidazole |
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Synonyms | 5-Chloro-1-Isobutyl-2-Isopropyl-Imidazole; 5-Chloro-1-(2-Methylpropyl)-2-Propan-2-Yl-Imidazole; 5-Chloro-1-Isobutyl-2-Isopropylimidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H17ClN2 |
Molecular Weight | 200.71 |
CAS Registry Number | 14040-88-1 |
SMILES | C1=C([N](C(=N1)C(C)C)CC(C)C)Cl |
InChI | 1S/C10H17ClN2/c1-7(2)6-13-9(11)5-12-10(13)8(3)4/h5,7-8H,6H2,1-4H3 |
InChIKey | FBAUXGDXYHQKES-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 292.664°C at 760 mmHg (Cal.) |
Flash point | 130.799°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-1-Isobutyl-2-Isopropyl-1H-Imidazole |