| Identification | Back Directory | [Name]
1-(5-BROMO-PYRIDIN-2-YL)-ETHANONE | [CAS]
214701-49-2 | [Synonyms]
5-Bromo-2-acetopyridine
5-BROMO-2-ACETYLPYRIDINE
2-Acetyl-5-bromopyridine
2-Acetyl-5-bromopyridine 98%
1-(5-Bromo-2-pyridyl)ethanone
1-(5-bromo-2-pyridinyl)ethanone
1-(5-Bromopyridine-2-yl)ethanone
1-(5-BROMO-PYRIDIN-2-YL)-ETHANONE
1-(5-Bromopyridin-2-yl)ethan-1-one
Ethanone, 1-(5-broMo-2-pyridinyl)-
1-(5-BROMO-PYRIDIN-2-YL)-ETHANONE ISO 9001：2015 REACH
1-(5-Bromopyridin-2-yl)ethan-1-one, 5-Bromo-2-ethanoylpyridine | [EINECS(EC#)]
696-558-3 | [Molecular Formula]
C7H6BrNO | [MDL Number]
MFCD04974523 | [MOL File]
214701-49-2.mol | [Molecular Weight]
200.03 |
| Chemical Properties | Back Directory | [Melting point ]
112 °C | [Boiling point ]
257.2±25.0 °C(Predicted) | [density ]
1.534±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
Chloroform (Sparingly), Methanol (Sparingly) | [form ]
Solid | [pka]
0?+-.0.10(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
1-(5-Bromo-2-pyridyl)ethanone is a reagent used to synthesize substituted pyridin-3-yl)phenyloxazolidinones as antibacterial agents with reduced activity against monoamine oxidase A. |
|
|