2D Chemical StructureDatabase ID 68605388
No renderable structure data available
SMILES
COC1=C2C(=CC(=C1)Br)C=CC=N2Structure data verified · Database ID 68605388
Chemical Intermediate
6-bromo-8-methoxyquinoline
CAS 103028-32-6Product ID 18105
| Intermediates | 6-bromo-8-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 103028-32-6 |
| Database ID | 68605388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-methoxyquinoline
6-bromo-8-methoxyquinoline (CAS 103028-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103028-32-6
Database ID68605388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68605388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC(=C1)Br)C=CC=N2
- 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 103028-32-66-bromo-8-methoxyquinoline
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