2D Chemical StructureDatabase ID 4419864
No renderable structure data available
SMILES
CC(=CC(=O)C(F)(F)F)NC1=CC=C(C=C1)FStructure data verified · Database ID 4419864
Chemical Intermediate
1,1,1-trifluoro-4-(4-fluoroanilino)pent-3-en-2-one
CAS 338393-22-9Product ID 387922
| Intermediates | 1,1,1-trifluoro-4-(4-fluoroanilino)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338393-22-9 |
| Database ID | 4419864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-4-(4-fluoroanilino)pent-3-en-2-one
1,1,1-trifluoro-4-(4-fluoroanilino)pent-3-en-2-one (CAS 338393-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338393-22-9
Database ID4419864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4419864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)C(F)(F)F)NC1=CC=C(C=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 338393-22-91,1,1-trifluoro-4-(4-fluoroanilino)pent-3-en-2-one
Complete inquiry