2D Chemical StructureDatabase ID 12467379
No renderable structure data available
SMILES
ClC1=C(C#N)C=NC2=CC=CC=C12Structure data verified · Database ID 12467379
Chemical Intermediate
4-CHLORO-QUINOLINE-3-CARBONITRILE
CAS 69875-49-6Product ID 769699
| Intermediates | 4-CHLORO-QUINOLINE-3-CARBONITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 69875-49-6 |
| Database ID | 12467379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-CHLORO-QUINOLINE-3-CARBONITRILE
4-CHLORO-QUINOLINE-3-CARBONITRILE (CAS 69875-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69875-49-6
Database ID12467379
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12467379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C#N)C=NC2=CC=CC=C12
- 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 69875-49-64-CHLORO-QUINOLINE-3-CARBONITRILE
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