2D Chemical StructureDatabase ID 5872068
No renderable structure data available
SMILES
C/[N+](=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)OC)/[O-]Structure data verified · Database ID 5872068
Chemical Intermediate
1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanimine oxide
CAS 321432-07-9Product ID 379673
| Intermediates | 1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321432-07-9 |
| Database ID | 5872068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanimine oxide
1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanimine oxide (CAS 321432-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321432-07-9
Database ID5872068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5872068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/[N+](=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)OC)/[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.
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CAS 321432-07-91-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanimine oxide
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