2D Chemical StructureDatabase ID 22646547
No renderable structure data available
SMILES
ClC1=CC=NC2=CC(=C(C#N)C=C21)OCStructure data verified · Database ID 22646547
Chemical Intermediate
4-chloro-7-Methoxyquinoline-6-carbonitrile
CAS 398487-31-5Product ID 768616
| Intermediates | 4-chloro-7-Methoxyquinoline-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 398487-31-5 |
| Database ID | 22646547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-Methoxyquinoline-6-carbonitrile
4-chloro-7-Methoxyquinoline-6-carbonitrile (CAS 398487-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number398487-31-5
Database ID22646547
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22646547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=NC2=CC(=C(C#N)C=C21)OC
- 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 398487-31-54-chloro-7-Methoxyquinoline-6-carbonitrile
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