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ChemicalBook--->CAS DataBase List--->65202-58-6

65202-58-6

65202-58-6 Structure

65202-58-6 Structure
IdentificationBack Directory
[Name]

3-bromo-6-methylpyridazine
[CAS]

65202-58-6
[Synonyms]

3-bromo-6-methylpyridazine
6-Methyl-3-broMopyridazine
Pyridazine, 3-broMo-6-Methyl-
3-bromo-6-methylpyridazine ISO 9001:2015 REACH
3-bromo-6-methylpyridazine 6-Methyl-3-broMopyridazine
[Molecular Formula]

C5H5BrN2
[MDL Number]

MFCD09831907
[MOL File]

65202-58-6.mol
[Molecular Weight]

173.01
Chemical PropertiesBack Directory
[Boiling point ]

285.0±20.0 °C(Predicted)
[density ]

1.596±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

1.26±0.10(Predicted)
[color ]

Dark Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

3-Bromo-6-methylpyridazine is used as a reagent in the synthesis of piperazinyl quinolines as chemosensitizers to increase fluconazole susceptibility of Candida albicans. 3-Bromo-6-methylpyridazine is also used in the preparation of cyclohexyl fluoropyrimidinyl benzamides as CNS penetrable P2X7 receptor antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

3-bromo-6-methylpyridazine(65202-58-6)1HNMR
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