2D Chemical StructureDatabase ID 3621236
No renderable structure data available
SMILES
CN1C=C(C=C(C1=O)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 3621236
Chemical Intermediate
1-methyl-3,5-dinitropyridin-2-one
CAS 14150-94-8Product ID 660367
| Intermediates | 1-methyl-3,5-dinitropyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14150-94-8 |
| Database ID | 3621236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3,5-dinitropyridin-2-one
1-methyl-3,5-dinitropyridin-2-one (CAS 14150-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14150-94-8
Database ID3621236
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3621236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=C(C1=O)[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 14150-94-81-methyl-3,5-dinitropyridin-2-one
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