2D Chemical StructureDatabase ID 5523604
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C(=NOC)/COC2=CC=C(C=C2)FStructure data verified · Database ID 5523604
Chemical Intermediate
(E)-2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine
CAS 338400-75-2Product ID 388070
| Intermediates | (E)-2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338400-75-2 |
| Database ID | 5523604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine
(E)-2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine (CAS 338400-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338400-75-2
Database ID5523604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5523604
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(=NOC)/COC2=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 338400-75-2(E)-2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine
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