2D Chemical StructureDatabase ID 11667032
No renderable structure data available
SMILES
COC1=C(C=C2C=C(C=CC2=N1)Br)CC3=CC=CC=C3Structure data verified · Database ID 11667032
Chemical Intermediate
3-benzyl-6-bromo-2-methoxyquinoline
CAS 654655-69-3Product ID 669414
| Intermediates | 3-benzyl-6-bromo-2-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 654655-69-3 |
| Database ID | 11667032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-6-bromo-2-methoxyquinoline
3-benzyl-6-bromo-2-methoxyquinoline (CAS 654655-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number654655-69-3
Database ID11667032
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11667032
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=C(C=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 654655-69-33-benzyl-6-bromo-2-methoxyquinoline
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