2D Chemical StructureDatabase ID 53485489
No renderable structure data available
SMILES
CCOC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]Structure data verified · Database ID 53485489
Chemical Intermediate
3-ethoxy-4-nitro-1-oxidopyridin-1-ium
CAS 19349-73-6Product ID 304201
| Intermediates | 3-ethoxy-4-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 19349-73-6 |
| Database ID | 53485489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-nitro-1-oxidopyridin-1-ium
3-ethoxy-4-nitro-1-oxidopyridin-1-ium (CAS 19349-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19349-73-6
Database ID53485489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C[N+](=C1)[O-])[N+](=O)[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 19349-73-63-ethoxy-4-nitro-1-oxidopyridin-1-ium
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