2D Chemical StructureDatabase ID 39346160
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)BrStructure data verified · Database ID 39346160
Chemical Intermediate
4-bromo-5-chloro-2,8-dimethylquinoline
CAS 1070879-67-2Product ID 31481
| Intermediates | 4-bromo-5-chloro-2,8-dimethylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1070879-67-2 |
| Database ID | 39346160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-chloro-2,8-dimethylquinoline
4-bromo-5-chloro-2,8-dimethylquinoline (CAS 1070879-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1070879-67-2
Database ID39346160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39346160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)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 1070879-67-24-bromo-5-chloro-2,8-dimethylquinoline
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