2D Chemical StructureDatabase ID 46835494
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)NStructure data verified · Database ID 46835494
Chemical Intermediate
1-[2-amino-4-(trifluoromethoxy)phenyl]ethanone
CAS 913569-24-1Product ID 571949
| Intermediates | 1-[2-amino-4-(trifluoromethoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 913569-24-1 |
| Database ID | 46835494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-amino-4-(trifluoromethoxy)phenyl]ethanone
1-[2-amino-4-(trifluoromethoxy)phenyl]ethanone (CAS 913569-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913569-24-1
Database ID46835494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)N
- 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 913569-24-11-[2-amino-4-(trifluoromethoxy)phenyl]ethanone
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