2D Chemical StructureDatabase ID 46739616
No renderable structure data available
SMILES
C1=CC2=CC(=CC(=C2N=C1)Cl)BrStructure data verified · Database ID 46739616
Chemical Intermediate
6-bromo-8-chloroquinoline
CAS 16567-13-8Product ID 684152
| Intermediates | 6-bromo-8-chloroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 16567-13-8 |
| Database ID | 46739616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-chloroquinoline
6-bromo-8-chloroquinoline (CAS 16567-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16567-13-8
Database ID46739616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739616
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)Cl)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 16567-13-86-bromo-8-chloroquinoline
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