2D Chemical StructureDatabase ID 13884118
No renderable structure data available
SMILES
C1=CC(=C(C(=C1N)F)F)OC(F)(F)FStructure data verified · Database ID 13884118
Chemical Intermediate
2,3-difluoro-4-(trifluoromethoxy)aniline
CAS 107570-54-7Product ID 32716
| Intermediates | 2,3-difluoro-4-(trifluoromethoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 107570-54-7 |
| Database ID | 13884118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-difluoro-4-(trifluoromethoxy)aniline
2,3-difluoro-4-(trifluoromethoxy)aniline (CAS 107570-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107570-54-7
Database ID13884118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13884118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1N)F)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 107570-54-72,3-difluoro-4-(trifluoromethoxy)aniline
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