2D Chemical StructureDatabase ID 67214909
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=C(C=N2)Br)FStructure data verified · Database ID 67214909
Chemical Intermediate
3-bromo-8-fluoro-6-methoxyquinoline
CAS 889660-70-2Product ID 557592
| Intermediates | 3-bromo-8-fluoro-6-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 889660-70-2 |
| Database ID | 67214909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-8-fluoro-6-methoxyquinoline
3-bromo-8-fluoro-6-methoxyquinoline (CAS 889660-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889660-70-2
Database ID67214909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67214909
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)Br)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 889660-70-23-bromo-8-fluoro-6-methoxyquinoline
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