2D Chemical StructureDatabase ID 16757561
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC(=O)CBr)C(F)(F)FStructure data verified · Database ID 16757561
Chemical Intermediate
2-bromo-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS 1007229-11-9Product ID 4879
| Intermediates | 2-bromo-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007229-11-9 |
| Database ID | 16757561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
2-bromo-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide (CAS 1007229-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007229-11-9
Database ID16757561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16757561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC(=O)CBr)C(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 1007229-11-92-bromo-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
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