2D Chemical StructureDatabase ID 86673913
No renderable structure data available
SMILES
C=CCCN(C1=CC=C(C=C1)OC(F)(F)F)C(=O)C=CStructure data verified · Database ID 86673913
Chemical Intermediate
N-but-3-enyl-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide
CAS 1412905-62-4Product ID 188904
| Intermediates | N-but-3-enyl-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1412905-62-4 |
| Database ID | 86673913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-but-3-enyl-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide
N-but-3-enyl-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide (CAS 1412905-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1412905-62-4
Database ID86673913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86673913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCN(C1=CC=C(C=C1)OC(F)(F)F)C(=O)C=C
- 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 1412905-62-4N-but-3-enyl-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide
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