2D Chemical StructureDatabase ID 5707663
No renderable structure data available
SMILES
C/C(=CC(=O)C(F)(F)F)/NC1=CC=CC=C1OStructure data verified · Database ID 5707663
Chemical Intermediate
(E)-1,1,1-trifluoro-4-(2-hydroxyanilino)pent-3-en-2-one
CAS 303986-90-5Product ID 371564
| Intermediates | (E)-1,1,1-trifluoro-4-(2-hydroxyanilino)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 303986-90-5 |
| Database ID | 5707663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,1,1-trifluoro-4-(2-hydroxyanilino)pent-3-en-2-one
(E)-1,1,1-trifluoro-4-(2-hydroxyanilino)pent-3-en-2-one (CAS 303986-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303986-90-5
Database ID5707663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)C(F)(F)F)/NC1=CC=CC=C1O
- 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 303986-90-5(E)-1,1,1-trifluoro-4-(2-hydroxyanilino)pent-3-en-2-one
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