2D Chemical StructureDatabase ID 5707665
No renderable structure data available
SMILES
C/C(=C/C(=O)C(F)(F)F)/NC1=CC=C(C=C1)OCStructure data verified · Database ID 5707665
Chemical Intermediate
(Z)-1,1,1-trifluoro-4-(4-methoxyanilino)pent-3-en-2-one
CAS 201659-55-4Product ID 316038
| Intermediates | (Z)-1,1,1-trifluoro-4-(4-methoxyanilino)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 201659-55-4 |
| Database ID | 5707665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1,1,1-trifluoro-4-(4-methoxyanilino)pent-3-en-2-one
(Z)-1,1,1-trifluoro-4-(4-methoxyanilino)pent-3-en-2-one (CAS 201659-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201659-55-4
Database ID5707665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/C(=O)C(F)(F)F)/NC1=CC=C(C=C1)OC
- 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 201659-55-4(Z)-1,1,1-trifluoro-4-(4-methoxyanilino)pent-3-en-2-one
Complete inquiry