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110668-69-4

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110668-69-4 Structure

110668-69-4 Structure
IdentificationBack Directory
[Name]

2-Bromo-1-(4-imidazol-1-yl-phenyl)-ethanone
[CAS]

110668-69-4
[Synonyms]

2-Bromo-4’-(imidazol-1-yl)acetophenone
2-bromo-1-[4-(1-imidazolyl)phenyl]ethanone
2-Bromo-1-(4-imidazol-1-yl-phenyl)-ethanone
2-bromo-1-[4-(1h-imidazol-1-yl)phenyl]ethanone
1-(4-(1H-imidazol-1-yl)phenyl)-2-bromoethanone
2-Bromo-1-(5-bromo-2-methoxyphenyl)ethan-1-one
Ethanone, 2-bromo-1-[4-(1H-imidazol-1-yl)phenyl]-
1-(4-(1H-imidazol-1-yl)phenyl)-2-bromoethan-1-one
[Molecular Formula]

C11H9BrN2O
[MDL Number]

MFCD06738472
[MOL File]

110668-69-4.mol
[Molecular Weight]

265.11
Chemical PropertiesBack Directory
[Boiling point ]

405.0±25.0 °C(Predicted)
[density ]

1.48±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly), Water (Slightly, Sonicated)
[form ]

Solid
[pka]

4.97±0.10(Predicted)
[color ]

Pale Beige to Pale Brown
[Stability:]

Hygroscopic
Safety DataBack Directory
[HS Code ]

2933290090
Hazard InformationBack Directory
[Uses]

An imidazole derivative as CB 1 receptor inverse agonist.
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