2D Chemical StructureDatabase ID 82580855
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C=C(C=C2Br)CStructure data verified · Database ID 82580855
Chemical Intermediate
8-bromo-2,6-dimethylquinoline
CAS 872822-93-0Product ID 545348
| Intermediates | 8-bromo-2,6-dimethylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 872822-93-0 |
| Database ID | 82580855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2,6-dimethylquinoline
8-bromo-2,6-dimethylquinoline (CAS 872822-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872822-93-0
Database ID82580855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82580855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)C=C(C=C2Br)C
- 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 872822-93-08-bromo-2,6-dimethylquinoline
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