2D Chemical StructureDatabase ID 44667989
No renderable structure data available
SMILES
CCC1=C(C=C([N+](=C1)[O-])C)[N+](=O)[O-].OStructure data verified · Database ID 44667989
Chemical Intermediate
5-ethyl-2-methyl-4-nitro-1-oxidopyridin-1-ium;hydrate
CAS 1179369-51-7Product ID 66055
| Intermediates | 5-ethyl-2-methyl-4-nitro-1-oxidopyridin-1-ium;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179369-51-7 |
| Database ID | 44667989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2-methyl-4-nitro-1-oxidopyridin-1-ium;hydrate
5-ethyl-2-methyl-4-nitro-1-oxidopyridin-1-ium;hydrate (CAS 1179369-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179369-51-7
Database ID44667989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44667989
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-])C)[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 1179369-51-75-ethyl-2-methyl-4-nitro-1-oxidopyridin-1-ium;hydrate
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