2D Chemical StructureDatabase ID 100612531
No renderable structure data available
SMILES
CCOC1=C2C(=C(C=C1)Br)C=CC=N2Structure data verified · Database ID 100612531
Chemical Intermediate
5-bromo-8-ethoxyquinoline
CAS 101422-06-4Product ID 7836
| Intermediates | 5-bromo-8-ethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 101422-06-4 |
| Database ID | 100612531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-8-ethoxyquinoline
5-bromo-8-ethoxyquinoline (CAS 101422-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101422-06-4
Database ID100612531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100612531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C2C(=C(C=C1)Br)C=CC=N2
- 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 101422-06-45-bromo-8-ethoxyquinoline
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