2D Chemical StructureDatabase ID 5714026
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC=C(C=C1)C(F)(F)FStructure data verified · Database ID 5714026
Chemical Intermediate
(E)-3-(dimethylamino)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
CAS 882873-84-9Product ID 551394
| Intermediates | (E)-3-(dimethylamino)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 882873-84-9 |
| Database ID | 5714026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
(E)-3-(dimethylamino)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one (CAS 882873-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882873-84-9
Database ID5714026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5714026
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=C(C=C1)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 882873-84-9(E)-3-(dimethylamino)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
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