2D Chemical StructureDatabase ID 10977709
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)NC=C(C2=O)C#N)[N+](=O)[O-]Structure data verified · Database ID 10977709
Chemical Intermediate
7-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
CAS 492456-52-7Product ID 434621
| Intermediates | 7-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 492456-52-7 |
| Database ID | 10977709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
7-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile (CAS 492456-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number492456-52-7
Database ID10977709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10977709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)NC=C(C2=O)C#N)[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 492456-52-77-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
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