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210169-13-4

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210169-13-4 Structure

210169-13-4 Structure
IdentificationBack Directory
[Name]

2,6-dibroMo-3,5-difluoropyridine
[CAS]

210169-13-4
[Synonyms]

2,6-dibroMo-3,5-difluoropyridine
Pyridine, 2,6-dibromo-3,5-difluoro-
[Molecular Formula]

C5HBr2F2N
[MDL Number]

MFCD21603841
[MOL File]

210169-13-4.mol
[Molecular Weight]

272.87
Chemical PropertiesBack Directory
[Boiling point ]

206.5±35.0 °C(Predicted)
[density ]

2.210±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

-8.49±0.20(Predicted)
[InChI]

InChI=1S/C5HBr2F2N/c6-4-2(8)1-3(9)5(7)10-4/h1H
[InChIKey]

VOFPGLZHLDBACN-UHFFFAOYSA-N
[SMILES]

C1(Br)=NC(Br)=C(F)C=C1F
Questions And AnswerBack Directory
[Preparation]

This reaction was repeated in an attempt to discover the source of the hydrogen in  the product (21), however, reaction of (11) with (24a) using deuterated acetonitrile as the  solvent gave 2,6-dibromo-3,5-difluoropyridine, (41 %). Reagents and conditions; i, 1-Trimethylsilyloxycyclohexene (2.5 equiv.), 3KF, MeCN,  RT 16h and 60℃ 8h.210169-13-4 synthesis
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

2,6-dibroMo-3,5-difluoropyridine(210169-13-4)1HNMR
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