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150812-22-9

150812-22-9 Structure

150812-22-9 Structure
IdentificationBack Directory
[Name]

(1E)-1-N-[(4-Fluorophenyl)methylidene]-3-nitrobenzene-1,4-diamine
[CAS]

150812-22-9
[Synonyms]

4-((4-Fluorobenzylidene)amino)-2-nitroaniline
2-amino-5-(4-fluorobenzylideneamino)nitrobenzene
(E)-4-((4-Fluorobenzylidene)amino)-2-nitroaniline
1,4-Benzenediamine, N4-[(4-fluorophenyl)methylene]-2-nitro-
(1E)-1-N-[(4-Fluorophenyl)methylidene]-3-nitrobenzene-1,4-diamine
[Molecular Formula]

C13H10FN3O2
[MDL Number]

MFCD17171352
[MOL File]

150812-22-9.mol
[Molecular Weight]

259.24
Chemical PropertiesBack Directory
[Boiling point ]

456.3±45.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

3.54±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

(E)-4-((4-Fluorobenzylidene)amino)benzene-1,2-diamine is an intermediate in the synthesis of N-Acetyl N-Descarboxyethyl Retigabine (A187930), a metabolite of Retigabine (R189050), a new experimental anticonvulsant drug. Anxiolytic.
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