| Identification | More | [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 Properties | Back 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) |
| Hazard Information | Back 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 |
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