2D Chemical StructureDatabase ID 4018334
No renderable structure data available
SMILES
CN(C)C1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]Structure data verified · Database ID 4018334
Chemical Intermediate
N,N-dimethyl-4-nitro-1-oxidopyridin-1-ium-3-amine
CAS 2883-56-9Product ID 364962
| Intermediates | N,N-dimethyl-4-nitro-1-oxidopyridin-1-ium-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2883-56-9 |
| Database ID | 4018334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-4-nitro-1-oxidopyridin-1-ium-3-amine
N,N-dimethyl-4-nitro-1-oxidopyridin-1-ium-3-amine (CAS 2883-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2883-56-9
Database ID4018334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4018334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2883-56-9N,N-dimethyl-4-nitro-1-oxidopyridin-1-ium-3-amine
Complete inquiry