2D Chemical StructureDatabase ID 2336258
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C3=C2N=CC=C3)Br)BrStructure data verified · Database ID 2336258
Chemical Intermediate
5,7-Dibromo-8-phenylmethoxyquinoline
CAS 84165-50-4Product ID 722458
| Intermediates | 5,7-Dibromo-8-phenylmethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 84165-50-4 |
| Database ID | 2336258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-Dibromo-8-phenylmethoxyquinoline
5,7-Dibromo-8-phenylmethoxyquinoline (CAS 84165-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84165-50-4
Database ID2336258
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2336258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=C(C=C(C3=C2N=CC=C3)Br)Br
- 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 84165-50-45,7-Dibromo-8-phenylmethoxyquinoline
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