2D Chemical StructureDatabase ID 59200538
No renderable structure data available
SMILES
COC1=C(C=C2C=CC(=CC2=N1)Br)CC3=CC=CC=C3Structure data verified · Database ID 59200538
Chemical Intermediate
3-Benzyl-7-bromo-2-methoxyquinoline
CAS 918648-51-8Product ID 712278
| Intermediates | 3-Benzyl-7-bromo-2-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 918648-51-8 |
| Database ID | 59200538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Benzyl-7-bromo-2-methoxyquinoline
3-Benzyl-7-bromo-2-methoxyquinoline (CAS 918648-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918648-51-8
Database ID59200538
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59200538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C=CC(=CC2=N1)Br)CC3=CC=CC=C3
- 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 918648-51-83-Benzyl-7-bromo-2-methoxyquinoline
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