2D Chemical StructureDatabase ID 11470422
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(C=C2)BrStructure data verified · Database ID 11470422
Chemical Intermediate
2-bromo-6-methoxyquinoline
CAS 476161-59-8Product ID 430672
| Intermediates | 2-bromo-6-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 476161-59-8 |
| Database ID | 11470422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-methoxyquinoline
2-bromo-6-methoxyquinoline (CAS 476161-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476161-59-8
Database ID11470422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11470422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(C=C2)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 476161-59-82-bromo-6-methoxyquinoline
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