2D Chemical StructureDatabase ID 4362728
No renderable structure data available
SMILES
CC(C(=O)C=CN(C)C)OC1=CC=CC(=C1)C(F)(F)FStructure data verified · Database ID 4362728
Chemical Intermediate
1-(dimethylamino)-4-[3-(trifluoromethyl)phenoxy]pent-1-en-3-one
CAS 338976-02-6Product ID 389259
| Intermediates | 1-(dimethylamino)-4-[3-(trifluoromethyl)phenoxy]pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338976-02-6 |
| Database ID | 4362728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(dimethylamino)-4-[3-(trifluoromethyl)phenoxy]pent-1-en-3-one
1-(dimethylamino)-4-[3-(trifluoromethyl)phenoxy]pent-1-en-3-one (CAS 338976-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338976-02-6
Database ID4362728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4362728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C=CN(C)C)OC1=CC=CC(=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 338976-02-61-(dimethylamino)-4-[3-(trifluoromethyl)phenoxy]pent-1-en-3-one
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