2D Chemical StructureDatabase ID 24706863
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C#NStructure data verified · Database ID 24706863
Chemical Intermediate
6-chloro-4-oxo-1H-quinoline-3-carbonitrile
CAS 71083-61-9Product ID 498523
| Intermediates | 6-chloro-4-oxo-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 71083-61-9 |
| Database ID | 24706863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-oxo-1H-quinoline-3-carbonitrile
6-chloro-4-oxo-1H-quinoline-3-carbonitrile (CAS 71083-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71083-61-9
Database ID24706863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24706863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C#N
- 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 71083-61-96-chloro-4-oxo-1H-quinoline-3-carbonitrile
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