2D Chemical StructureDatabase ID 570528
No renderable structure data available
SMILES
CCC1=[N+](C=CC(=C1)[N+](=O)[O-])[O-]Structure data verified · Database ID 570528
Chemical Intermediate
2-ethyl-4-nitro-1-oxidopyridin-1-ium
CAS 38594-62-6Product ID 409137
| Intermediates | 2-ethyl-4-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 38594-62-6 |
| Database ID | 570528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-4-nitro-1-oxidopyridin-1-ium
2-ethyl-4-nitro-1-oxidopyridin-1-ium (CAS 38594-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38594-62-6
Database ID570528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 570528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=[N+](C=CC(=C1)[N+](=O)[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 38594-62-62-ethyl-4-nitro-1-oxidopyridin-1-ium
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