2D Chemical StructureDatabase ID 4848007
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1O)C=NC2=CC=CC=C2FStructure data verified · Database ID 4848007
Chemical Intermediate
2-ethoxy-6-[(2-fluorophenyl)iminomethyl]phenol
CAS 853727-02-3Product ID 534504
| Intermediates | 2-ethoxy-6-[(2-fluorophenyl)iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 853727-02-3 |
| Database ID | 4848007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-6-[(2-fluorophenyl)iminomethyl]phenol
2-ethoxy-6-[(2-fluorophenyl)iminomethyl]phenol (CAS 853727-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853727-02-3
Database ID4848007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4848007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1O)C=NC2=CC=CC=C2F
- 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 853727-02-32-ethoxy-6-[(2-fluorophenyl)iminomethyl]phenol
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