2D Chemical StructureDatabase ID 10656344
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]Structure data verified · Database ID 10656344
Chemical Intermediate
3-nitro-6-phenyl-1H-pyridin-2-one
CAS 39258-93-0Product ID 410999
| Intermediates | 3-nitro-6-phenyl-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39258-93-0 |
| Database ID | 10656344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-6-phenyl-1H-pyridin-2-one
3-nitro-6-phenyl-1H-pyridin-2-one (CAS 39258-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39258-93-0
Database ID10656344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10656344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C(=O)N2)[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 39258-93-03-nitro-6-phenyl-1H-pyridin-2-one
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