2D Chemical StructureDatabase ID 147607
No renderable structure data available
SMILES
CCC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]Structure data verified · Database ID 147607
Chemical Intermediate
3-ethyl-4-nitro-1-oxidopyridin-1-ium
CAS 35363-12-3Product ID 397022
| Intermediates | 3-ethyl-4-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 35363-12-3 |
| Database ID | 147607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-4-nitro-1-oxidopyridin-1-ium
3-ethyl-4-nitro-1-oxidopyridin-1-ium (CAS 35363-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35363-12-3
Database ID147607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 147607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 35363-12-33-ethyl-4-nitro-1-oxidopyridin-1-ium
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