2D Chemical StructureDatabase ID 67706343
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC(=CC=C1)OC(F)(F)FStructure data verified · Database ID 67706343
Chemical Intermediate
(E)-3-(dimethylamino)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-one
CAS 154258-46-5Product ID 225998
| Intermediates | (E)-3-(dimethylamino)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 154258-46-5 |
| Database ID | 67706343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-one
(E)-3-(dimethylamino)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-one (CAS 154258-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154258-46-5
Database ID67706343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67706343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C1=CC(=CC=C1)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 154258-46-5(E)-3-(dimethylamino)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-one
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