2D Chemical StructureDatabase ID 43616297
No renderable structure data available
SMILES
C=CC(=O)NC1=CC=CC=C1C(F)(F)FStructure data verified · Database ID 43616297
Chemical Intermediate
N-[2-(trifluoromethyl)phenyl]prop-2-enamide
CAS 134257-20-8Product ID 152960
| Intermediates | N-[2-(trifluoromethyl)phenyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 134257-20-8 |
| Database ID | 43616297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(trifluoromethyl)phenyl]prop-2-enamide
N-[2-(trifluoromethyl)phenyl]prop-2-enamide (CAS 134257-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134257-20-8
Database ID43616297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43616297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=CC=CC=C1C(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 134257-20-8N-[2-(trifluoromethyl)phenyl]prop-2-enamide
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