2D Chemical StructureDatabase ID 148223
No renderable structure data available
SMILES
CC1=C(C=C[N+](=C1C)[O-])[N+](=O)[O-]Structure data verified · Database ID 148223
Chemical Intermediate
2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium
CAS 37699-43-7Product ID 665404
| Intermediates | 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 37699-43-7 |
| Database ID | 148223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium
2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium (CAS 37699-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37699-43-7
Database ID148223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C[N+](=C1C)[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 37699-43-72,3-dimethyl-4-nitro-1-oxidopyridin-1-ium
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