2D Chemical StructureDatabase ID 5709084
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)N/C=C/C(=O)C(F)(F)F)CStructure data verified · Database ID 5709084
Chemical Intermediate
(E)-4-(2,4-dimethylanilino)-1,1,1-trifluorobut-3-en-2-one
CAS 215654-87-8Product ID 336506
| Intermediates | (E)-4-(2,4-dimethylanilino)-1,1,1-trifluorobut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 215654-87-8 |
| Database ID | 5709084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(2,4-dimethylanilino)-1,1,1-trifluorobut-3-en-2-one
(E)-4-(2,4-dimethylanilino)-1,1,1-trifluorobut-3-en-2-one (CAS 215654-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215654-87-8
Database ID5709084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5709084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)N/C=C/C(=O)C(F)(F)F)C
- 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 215654-87-8(E)-4-(2,4-dimethylanilino)-1,1,1-trifluorobut-3-en-2-one
Complete inquiry