2D Chemical StructureDatabase ID 58615398
No renderable structure data available
SMILES
CCOC1=C2C=C(C=CC2=NC=C1)BrStructure data verified · Database ID 58615398
Chemical Intermediate
6-bromo-4-ethoxyquinoline
CAS 879323-77-0Product ID 549426
| Intermediates | 6-bromo-4-ethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 879323-77-0 |
| Database ID | 58615398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-ethoxyquinoline
6-bromo-4-ethoxyquinoline (CAS 879323-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879323-77-0
Database ID58615398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58615398
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=CC2=NC=C1)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 879323-77-06-bromo-4-ethoxyquinoline
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