2D Chemical StructureDatabase ID 12150703
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)FStructure data verified · Database ID 12150703
Chemical Intermediate
4-chloro-7-fluoro-6-methoxyquinoline-3-carbonitrile
CAS 622369-40-8Product ID 472934
| Intermediates | 4-chloro-7-fluoro-6-methoxyquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 622369-40-8 |
| Database ID | 12150703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-fluoro-6-methoxyquinoline-3-carbonitrile
4-chloro-7-fluoro-6-methoxyquinoline-3-carbonitrile (CAS 622369-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number622369-40-8
Database ID12150703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12150703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)F
- 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 622369-40-84-chloro-7-fluoro-6-methoxyquinoline-3-carbonitrile
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