2D Chemical StructureDatabase ID 24703239
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C#NStructure data verified · Database ID 24703239
Chemical Intermediate
8-chloro-4-oxo-1H-quinoline-3-carbonitrile
CAS 71083-66-4Product ID 498524
| Intermediates | 8-chloro-4-oxo-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 71083-66-4 |
| Database ID | 24703239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-4-oxo-1H-quinoline-3-carbonitrile
8-chloro-4-oxo-1H-quinoline-3-carbonitrile (CAS 71083-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71083-66-4
Database ID24703239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24703239
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(=C1)Cl)NC=C(C2=O)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 71083-66-48-chloro-4-oxo-1H-quinoline-3-carbonitrile
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