Identification |
Name: | Ethanone,2-bromo-1-[4-(1H-imidazol-1-yl)phenyl]- |
Synonyms: | 2-Bromo-1-(4-imidazol-1-ylphenyl)ethanone;2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone; |
CAS: | 110668-69-4 |
Molecular Formula: | C11H9BrN2O |
Molecular Weight: | 265.11 |
InChI: | InChI=1/C11H9BrN2O/c12-7-11(15)9-1-3-10(4-2-9)14-6-5-13-8-14/h1-6,8H,7H2 |
Molecular Structure: |
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Properties |
Density: | 1.48 g/cm3 |
Refractive index: | 1.632 |
Usage: | An imidazole derivative as CB 1 receptor inverse agonist. |
Safety Data |
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