2D Chemical StructureDatabase ID 24107390
No renderable structure data available
SMILES
CC1=C(C=C(C(=O)N1)C#N)[N+](=O)[O-]Structure data verified · Database ID 24107390
Chemical Intermediate
6-methyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile
CAS 85216-54-2Product ID 533682
| Intermediates | 6-methyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 85216-54-2 |
| Database ID | 24107390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile
6-methyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile (CAS 85216-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85216-54-2
Database ID24107390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24107390
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(C(=O)N1)C#N)[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 85216-54-26-methyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile
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