2D Chemical StructureDatabase ID 15112546
No renderable structure data available
SMILES
BrC1C([H])=C([H])N=C2C(=C([H])C([H])=C([H])C2=1)OC([H])([H])[H]Structure data verified · Database ID 15112546
Chemical Intermediate
4-BROMO-8-METHOXYQUINOLINE
CAS 103028-31-5Product ID 772784
| Intermediates | 4-BROMO-8-METHOXYQUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 103028-31-5 |
| Database ID | 15112546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-BROMO-8-METHOXYQUINOLINE
4-BROMO-8-METHOXYQUINOLINE (CAS 103028-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103028-31-5
Database ID15112546
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15112546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C([H])=C([H])N=C2C(=C([H])C([H])=C([H])C2=1)OC([H])([H])[H]
- 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 103028-31-54-BROMO-8-METHOXYQUINOLINE
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