2D Chemical StructureDatabase ID 73425078
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=C(C=N2)Cl)FStructure data verified · Database ID 73425078
Chemical Intermediate
3-chloro-8-fluoro-6-methoxyquinoline
CAS 1823940-04-0Product ID 284959
| Intermediates | 3-chloro-8-fluoro-6-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823940-04-0 |
| Database ID | 73425078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-8-fluoro-6-methoxyquinoline
3-chloro-8-fluoro-6-methoxyquinoline (CAS 1823940-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823940-04-0
Database ID73425078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73425078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)C=C(C=N2)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 1823940-04-03-chloro-8-fluoro-6-methoxyquinoline
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