2D Chemical StructureDatabase ID 21543557
No renderable structure data available
SMILES
BrC1C=C(C(F)(F)F)N=C2C=CC(=CC2=1)ClStructure data verified · Database ID 21543557
Chemical Intermediate
4-BROMO-6-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
CAS 18706-32-6Product ID 770966
| Intermediates | 4-BROMO-6-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 18706-32-6 |
| Database ID | 21543557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-BROMO-6-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
4-BROMO-6-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE (CAS 18706-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18706-32-6
Database ID21543557
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21543557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(C(F)(F)F)N=C2C=CC(=CC2=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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CAS 18706-32-64-BROMO-6-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
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