2D Chemical StructureDatabase ID 53405265
No renderable structure data available
SMILES
CC1=C(C(=O)C(=C(N1)C)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 53405265
Chemical Intermediate
2,6-dimethyl-3,5-dinitro-1H-pyridin-4-one
CAS 31872-55-6Product ID 378773
| Intermediates | 2,6-dimethyl-3,5-dinitro-1H-pyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 31872-55-6 |
| Database ID | 53405265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dimethyl-3,5-dinitro-1H-pyridin-4-one
2,6-dimethyl-3,5-dinitro-1H-pyridin-4-one (CAS 31872-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31872-55-6
Database ID53405265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53405265
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)C(=C(N1)C)[N+](=O)[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 31872-55-62,6-dimethyl-3,5-dinitro-1H-pyridin-4-one
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