2D Chemical StructureDatabase ID 51381762
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])[O-]Structure data verified · Database ID 51381762
Chemical Intermediate
3-nitro-2-oxo-1-phenylquinolin-4-olate
CAS 54675-12-6Product ID 451353
| Intermediates | 3-nitro-2-oxo-1-phenylquinolin-4-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54675-12-6 |
| Database ID | 51381762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-2-oxo-1-phenylquinolin-4-olate
3-nitro-2-oxo-1-phenylquinolin-4-olate (CAS 54675-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54675-12-6
Database ID51381762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51381762
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)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[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 54675-12-63-nitro-2-oxo-1-phenylquinolin-4-olate
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