2D Chemical StructureDatabase ID 5934165
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)[O-]Structure data verified · Database ID 5934165
Chemical Intermediate
4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidopyridin-1-ium
CAS 223439-43-8Product ID 343326
| Intermediates | 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 223439-43-8 |
| Database ID | 5934165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidopyridin-1-ium
4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidopyridin-1-ium (CAS 223439-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223439-43-8
Database ID5934165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5934165
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=C/C2=CC=[N+](C=C2)[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 223439-43-84-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidopyridin-1-ium
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