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3489-09-6

3489-09-6 Structure

3489-09-6 Structure
IdentificationBack Directory
[Name]

(E)-4-Fluoro-N-(4-nitrobenzylidene)aniline
[CAS]

3489-09-6
[Synonyms]

(E)-4-Fluoro-N-(4-nitrobenzylidene)aniline
Benzenamine, 4-fluoro-N-[(4-nitrophenyl)methylene]-
[Molecular Formula]

C13H9FN2O2
[MDL Number]

MFCD00554956
[MOL File]

3489-09-6.mol
[Molecular Weight]

244.22
Chemical PropertiesBack Directory
[Boiling point ]

393.9±27.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[form ]

solid
[pka]

1.33±0.50(Predicted)
[InChI]

1S/C13H9FN2O2/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(8-2-10)16(17)18/h1-9H/b15-9+
[InChIKey]

UEWFWADWOAOYFA-OQLLNIDSSA-N
[SMILES]

[O-][N+](=O)c1ccc(cc1)\C=N\c2ccc(F)cc2
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
3489-09-6 suppliers list
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