2D Chemical StructureDatabase ID 9881611
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)NC=C(C2=O)C#N)[N+](=O)[O-]Structure data verified · Database ID 9881611
Chemical Intermediate
7-ethoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
CAS 214476-08-1Product ID 335799
| Intermediates | 7-ethoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 214476-08-1 |
| Database ID | 9881611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
7-ethoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile (CAS 214476-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214476-08-1
Database ID9881611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 214476-08-17-ethoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
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