2D Chemical StructureDatabase ID 74891918
No renderable structure data available
SMILES
C1=CC(=C(C=C1CC(=O)N)C(F)(F)F)BrStructure data verified · Database ID 74891918
Chemical Intermediate
2-[4-bromo-3-(trifluoromethyl)phenyl]acetamide
CAS 1437794-64-3Product ID 200927
| Intermediates | 2-[4-bromo-3-(trifluoromethyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437794-64-3 |
| Database ID | 74891918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-bromo-3-(trifluoromethyl)phenyl]acetamide
2-[4-bromo-3-(trifluoromethyl)phenyl]acetamide (CAS 1437794-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437794-64-3
Database ID74891918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74891918
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=C1CC(=O)N)C(F)(F)F)Br
- 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 1437794-64-32-[4-bromo-3-(trifluoromethyl)phenyl]acetamide
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