2D Chemical StructureDatabase ID 768483
No renderable structure data available
SMILES
BrC1C=CC=C2C(=CC(C)=NC2=1)ClStructure data verified · Database ID 768483
Chemical Intermediate
8-BROMO-4-CHLORO-2-METHYLQUINOLINE
CAS 1201-07-6Product ID 772826
| Intermediates | 8-BROMO-4-CHLORO-2-METHYLQUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201-07-6 |
| Database ID | 768483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-BROMO-4-CHLORO-2-METHYLQUINOLINE
8-BROMO-4-CHLORO-2-METHYLQUINOLINE (CAS 1201-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201-07-6
Database ID768483
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 768483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC=C2C(=CC(C)=NC2=1)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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