2D Chemical StructureDatabase ID 92134783
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)C=CC=N2)BrStructure data verified · Database ID 92134783
Chemical Intermediate
7-bromo-6-ethoxyquinoline
CAS 861038-52-0Product ID 538560
| Intermediates | 7-bromo-6-ethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 861038-52-0 |
| Database ID | 92134783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-ethoxyquinoline
7-bromo-6-ethoxyquinoline (CAS 861038-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861038-52-0
Database ID92134783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92134783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(=C1)C=CC=N2)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 861038-52-07-bromo-6-ethoxyquinoline
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