2D Chemical StructureDatabase ID 708227
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)FStructure data verified · Database ID 708227
Chemical Intermediate
N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine
CAS 3381-48-4Product ID 387853
| Intermediates | N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3381-48-4 |
| Database ID | 708227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine
N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine (CAS 3381-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3381-48-4
Database ID708227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 708227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=NC2=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 3381-48-4N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine
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