2D Chemical StructureDatabase ID 68754941
No renderable structure data available
SMILES
C1=CC2=C(C=C(C=C2N=C1)Br)C(F)(F)FStructure data verified · Database ID 68754941
Chemical Intermediate
7-bromo-5-(trifluoromethyl)quinoline
CAS 1239462-76-0Product ID 101321
| Intermediates | 7-bromo-5-(trifluoromethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239462-76-0 |
| Database ID | 68754941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-5-(trifluoromethyl)quinoline
7-bromo-5-(trifluoromethyl)quinoline (CAS 1239462-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239462-76-0
Database ID68754941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68754941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C(C=C2N=C1)Br)C(F)(F)F
- 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 1239462-76-07-bromo-5-(trifluoromethyl)quinoline
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