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58861-53-3

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58861-53-3 Structure

58861-53-3 Structure
IdentificationMore
[Name]

2-(4-Fluorophenyl)pyridine
[CAS]

58861-53-3
[Synonyms]

1-(2-Pyridinyl)-4-fluorobenzene
[EINECS(EC#)]

261-473-9
[Molecular Formula]

C11H8FN
[MDL Number]

MFCD06201382
[Molecular Weight]

173.19
[MOL File]

58861-53-3.mol
Chemical PropertiesBack Directory
[Melting point ]

38.0 to 42.0 °C
[Boiling point ]

119°C/6mmHg(lit.)
[density ]

1.138±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

powder to crystal
[pka]

4.50±0.25(Predicted)
[color ]

White to Light yellow to Light orange
[CAS DataBase Reference]

58861-53-3(CAS DataBase Reference)
Safety DataBack Directory
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

2-(4-Fluorophenyl)pyridine-d8 is the deuterium labeled 2-(4-Fluorophenyl)pyridine (HY-W024104)[1].
[References]

[1] Russak, et sl. Impact of deuterium substitution on the pharmacokinetics of pharmaceuticals. Annals of Pharmacotherapy 53.2 (2019): 211-250. DOI:10.1089/neu.2018.5700
Spectrum DetailBack Directory
[Spectrum Detail]

2-(4-Fluorophenyl)pyridine(58861-53-3)1HNMR
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