2D Chemical StructureDatabase ID 10891566
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(C=C2C(F)(F)F)BrStructure data verified · Database ID 10891566
Chemical Intermediate
2-bromo-6-methyl-4-(trifluoromethyl)quinoline
CAS 596845-29-3Product ID 465581
| Intermediates | 2-bromo-6-methyl-4-(trifluoromethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 596845-29-3 |
| Database ID | 10891566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-methyl-4-(trifluoromethyl)quinoline
2-bromo-6-methyl-4-(trifluoromethyl)quinoline (CAS 596845-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number596845-29-3
Database ID10891566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10891566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(C=C2C(F)(F)F)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 596845-29-32-bromo-6-methyl-4-(trifluoromethyl)quinoline
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