2D Chemical StructureDatabase ID 324803
No renderable structure data available
SMILES
CN1C=CC=C(C1=O)[N+](=O)[O-]Structure data verified · Database ID 324803
Chemical Intermediate
1-methyl-3-nitropyridin-2-one
CAS 32896-91-6Product ID 382873
| Intermediates | 1-methyl-3-nitropyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32896-91-6 |
| Database ID | 324803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-nitropyridin-2-one
1-methyl-3-nitropyridin-2-one (CAS 32896-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32896-91-6
Database ID324803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 324803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C(C1=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 32896-91-61-methyl-3-nitropyridin-2-one
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