2D Chemical StructureDatabase ID 78357939
No renderable structure data available
SMILES
COC1=C(C2=NC=C(C(=C2C=C1)Cl)C#N)[N+](=O)[O-]Structure data verified · Database ID 78357939
Chemical Intermediate
4-chloro-7-methoxy-8-nitroquinoline-3-carbonitrile
CAS 1431698-02-0Product ID 198487
| Intermediates | 4-chloro-7-methoxy-8-nitroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431698-02-0 |
| Database ID | 78357939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methoxy-8-nitroquinoline-3-carbonitrile
4-chloro-7-methoxy-8-nitroquinoline-3-carbonitrile (CAS 1431698-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431698-02-0
Database ID78357939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78357939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=NC=C(C(=C2C=C1)Cl)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 1431698-02-04-chloro-7-methoxy-8-nitroquinoline-3-carbonitrile
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