2D Chemical StructureDatabase ID 2740616
No renderable structure data available
SMILES
BrC1=CC(=CC=C1NC(C)=O)OC(F)(F)FStructure data verified · Database ID 2740616
Chemical Intermediate
N1-[2-bromo-4-(trifluoromethoxy)phenyl]Acetamide
CAS 131395-29-4Product ID 764492
| Intermediates | N1-[2-bromo-4-(trifluoromethoxy)phenyl]Acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 131395-29-4 |
| Database ID | 2740616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N1-[2-bromo-4-(trifluoromethoxy)phenyl]Acetamide
N1-[2-bromo-4-(trifluoromethoxy)phenyl]Acetamide (CAS 131395-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131395-29-4
Database ID2740616
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2740616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC(=CC=C1NC(C)=O)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 131395-29-4N1-[2-bromo-4-(trifluoromethoxy)phenyl]Acetamide
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