2D Chemical StructureDatabase ID 10171790
No renderable structure data available
SMILES
BrC1C=CC(=C(C=1C(O)=O)F)OC(F)(F)FStructure data verified · Database ID 10171790
Chemical Intermediate
6-bromo-2-fluoro-3-(trifluoromethoxy)benzoic acid
CAS 524674-71-3Product ID 759783
| Intermediates | 6-bromo-2-fluoro-3-(trifluoromethoxy)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 524674-71-3 |
| Database ID | 10171790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-fluoro-3-(trifluoromethoxy)benzoic acid
6-bromo-2-fluoro-3-(trifluoromethoxy)benzoic acid (CAS 524674-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524674-71-3
Database ID10171790
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10171790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=C(C=1C(O)=O)F)OC(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 524674-71-36-bromo-2-fluoro-3-(trifluoromethoxy)benzoic acid
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