2D Chemical StructureDatabase ID 21818213
No renderable structure data available
SMILES
C1=CC2=CC(=CC(=C2N=C1)Br)ClStructure data verified · Database ID 21818213
Chemical Intermediate
8-bromo-6-chloroquinoline
CAS 16567-11-6Product ID 684151
| Intermediates | 8-bromo-6-chloroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 16567-11-6 |
| Database ID | 21818213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-chloroquinoline
8-bromo-6-chloroquinoline (CAS 16567-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16567-11-6
Database ID21818213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21818213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=CC(=CC(=C2N=C1)Br)Cl
- 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 16567-11-68-bromo-6-chloroquinoline
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