2D Chemical StructureDatabase ID 914017
No renderable structure data available
SMILES
FC1C=CC(=CC=1)/N=C/C1C=CC=C(C=1)OStructure data verified · Database ID 914017
Chemical Intermediate
3-{(E)-[(4-fluorophenyl)imino]methyl}phenol
CAS 1653959-48-8Product ID 726472
| Intermediates | 3-{(E)-[(4-fluorophenyl)imino]methyl}phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1653959-48-8 |
| Database ID | 914017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-{(E)-[(4-fluorophenyl)imino]methyl}phenol
3-{(E)-[(4-fluorophenyl)imino]methyl}phenol (CAS 1653959-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1653959-48-8
Database ID914017
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1)/N=C/C1C=CC=C(C=1)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1653959-48-83-{(E)-[(4-fluorophenyl)imino]methyl}phenol
Complete inquiry