1-(5-Bromo-1H-indazol-3-yl)ethanone is a chemical compound characterized by its indazole core, which is a five-membered heterocyclic structure containing two nitrogen atoms. The presence of a bromine atom at the 5-position of the indazole ring enhances its reactivity and can influence its biological activity. The ethanone functional group (acetyl group) at the 1-position contributes to its potential as a synthetic intermediate in organic chemistry. This compound may exhibit various properties, including solubility in organic solvents, and it may participate in electrophilic substitution reactions due to the electron-withdrawing nature of the bromine atom. Additionally, its structure suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, as indazole derivatives are known for their diverse biological activities. However, specific physical properties such as melting point, boiling point, and spectral data would need to be referenced from experimental studies or databases for precise characterization.

1-(5-Bromo-1H-indazol-3-yl)ethanone

886363-74-2: 1-(5-Bromo-2H-indazol-3-yl)ethan-1-one, Ethanone, 1-(5-bromo-1H-indazol-3-yl)-, 1-(5-Bromo-1H-indazol-3-yl)ethanone

Ethanone,1-(5-broMo-1H-indazol-3-yl)-

3-Acetyl-5-bromo-1H-indazole

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CAS 886363-74-2: 1-(5-Bromo-1H-indazol-3-yl)ethanone

Ethanone,1-(5-broMo-1H-indazol-3-yl)-

Ref: IN-DA00H34W

3-Acetyl-5-bromo-1H-indazole

Ref: 54-OR305110

3-Acetyl-5-bromo-1H-indazole

Ref: 3D-LKB36374