2D Chemical StructureDatabase ID 53217772
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=CC(=O)N2Structure data verified · Database ID 53217772
Chemical Intermediate
6-(3-nitrophenyl)-1H-pyridin-2-one
CAS 1111110-56-5Product ID 43522
| Intermediates | 6-(3-nitrophenyl)-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1111110-56-5 |
| Database ID | 53217772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-nitrophenyl)-1H-pyridin-2-one
6-(3-nitrophenyl)-1H-pyridin-2-one (CAS 1111110-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1111110-56-5
Database ID53217772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=CC(=O)N2
- 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 1111110-56-56-(3-nitrophenyl)-1H-pyridin-2-one
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