Identification | Back Directory | [Name]
6-Bromo-2-nitro-pyridin-3-ol | [CAS]
443956-08-9 | [Synonyms]
2-broMo-6-nitropyridin-3-ol 6-Bromo-2-nitro-3-pyridinol 6-Bromo-2-nitro-pyridin-3-ol 3-Pyridinol, 6-bromo-2-nitro- 6-Bromo-2-nitro-pyridine-3-ol 6-Bromo-3-hydroxy-2-nitropyridine 2-Bromo-5-hydroxy-6-nitropyridine 2-nitro-3-hydroxy-6-broMopyridine 6-Bromo-3-hydroxy-2-nitropyridine 97% 2- bromine -5- hydroxyl -6- nitropyridine 6-Bromo-2-nitro-pyridin-3-ol ISO 9001:2015 REACH | [Molecular Formula]
C5H3BrN2O3 | [MDL Number]
MFCD09261204 | [MOL File]
443956-08-9.mol | [Molecular Weight]
218.99 |
Chemical Properties | Back Directory | [Boiling point ]
413.0±40.0 °C(Predicted) | [density ]
2.006±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
-1.31±0.10(Predicted) |
Hazard Information | Back Directory | [Uses]
6-?Bromo-?2-?nitropyridin-?3-?ol acts as a reagent for the synthesis of oxabicyclooctane-linked novel bacterial topoisomerase inhibitors as broad spectrum antibacterial agents. Also, functions as a reagent for the preparation of α-styrylpyridines via palladium-catalyzed coupling of N-tosylhydrazones with halopyridines, and their antitumor activity. |
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