2D Chemical StructureDatabase ID 53396126
No renderable structure data available
SMILES
CCOC(=CC(=O)C(F)(F)F)NStructure data verified · Database ID 53396126
Chemical Intermediate
4-amino-4-ethoxy-1,1,1-trifluorobut-3-en-2-one
CAS 898806-68-3Product ID 564902
| Intermediates | 4-amino-4-ethoxy-1,1,1-trifluorobut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898806-68-3 |
| Database ID | 53396126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-4-ethoxy-1,1,1-trifluorobut-3-en-2-one
4-amino-4-ethoxy-1,1,1-trifluorobut-3-en-2-one (CAS 898806-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898806-68-3
Database ID53396126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=CC(=O)C(F)(F)F)N
- 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 898806-68-34-amino-4-ethoxy-1,1,1-trifluorobut-3-en-2-one
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