2D Chemical StructureDatabase ID 5394703
No renderable structure data available
SMILES
C/C(=NN=C(C1=CC=C(C=C1)F)/C)/C2=CC=C(C=C2)FStructure data verified · Database ID 5394703
Chemical Intermediate
(E)-1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine
CAS 64985-95-1Product ID 481449
| Intermediates | (E)-1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64985-95-1 |
| Database ID | 5394703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine
(E)-1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine (CAS 64985-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64985-95-1
Database ID5394703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5394703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NN=C(C1=CC=C(C=C1)F)/C)/C2=CC=C(C=C2)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 64985-95-1(E)-1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine
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