2D Chemical StructureDatabase ID 5302248
No renderable structure data available
SMILES
CC1=C(C(=O)N(C(=C1[N+](=O)[O-])C)C)C#NStructure data verified · Database ID 5302248
Chemical Intermediate
1,4,6-trimethyl-5-nitro-2-oxopyridine-3-carbonitrile
CAS 881587-44-6Product ID 550818
| Intermediates | 1,4,6-trimethyl-5-nitro-2-oxopyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 881587-44-6 |
| Database ID | 5302248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,6-trimethyl-5-nitro-2-oxopyridine-3-carbonitrile
1,4,6-trimethyl-5-nitro-2-oxopyridine-3-carbonitrile (CAS 881587-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881587-44-6
Database ID5302248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5302248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(C(=C1[N+](=O)[O-])C)C)C#N
- 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 881587-44-61,4,6-trimethyl-5-nitro-2-oxopyridine-3-carbonitrile
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