2D Chemical StructureDatabase ID 3557131
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)NC2=CC=CC=C2Structure data verified · Database ID 3557131
Chemical Intermediate
4-anilino-1,1,1-trifluoro-4-phenylbut-3-en-2-one
CAS 106578-69-2Product ID 30818
| Intermediates | 4-anilino-1,1,1-trifluoro-4-phenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106578-69-2 |
| Database ID | 3557131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-anilino-1,1,1-trifluoro-4-phenylbut-3-en-2-one
4-anilino-1,1,1-trifluoro-4-phenylbut-3-en-2-one (CAS 106578-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106578-69-2
Database ID3557131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3557131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)NC2=CC=CC=C2
- 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 106578-69-24-anilino-1,1,1-trifluoro-4-phenylbut-3-en-2-one
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