2D Chemical StructureDatabase ID 5332574
No renderable structure data available
SMILES
C/C(=N/NC(=O)C1=CC=C(C=C1)F)/C2=CC=CC=N2Structure data verified · Database ID 5332574
Chemical Intermediate
4-fluoro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide
CAS 325990-63-4Product ID 381339
| Intermediates | 4-fluoro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 325990-63-4 |
| Database ID | 5332574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide
4-fluoro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide (CAS 325990-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325990-63-4
Database ID5332574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5332574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)C1=CC=C(C=C1)F)/C2=CC=CC=N2
- 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 325990-63-44-fluoro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide
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