2D Chemical StructureDatabase ID 66997725
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=C(C(=C2)F)N)FStructure data verified · Database ID 66997725
Chemical Intermediate
2,6-difluoro-4-[3-(trifluoromethoxy)phenyl]aniline
CAS 867288-01-5Product ID 542664
| Intermediates | 2,6-difluoro-4-[3-(trifluoromethoxy)phenyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 867288-01-5 |
| Database ID | 66997725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-difluoro-4-[3-(trifluoromethoxy)phenyl]aniline
2,6-difluoro-4-[3-(trifluoromethoxy)phenyl]aniline (CAS 867288-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867288-01-5
Database ID66997725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66997725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=C(C(=C2)F)N)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 867288-01-52,6-difluoro-4-[3-(trifluoromethoxy)phenyl]aniline
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