2D Chemical StructureDatabase ID 5702851
No renderable structure data available
SMILES
CCN(CC)/C=C/C(=O)C(F)(F)FStructure data verified · Database ID 5702851
Chemical Intermediate
(E)-4-(diethylamino)-1,1,1-trifluorobut-3-en-2-one
CAS 21045-62-5Product ID 331681
| Intermediates | (E)-4-(diethylamino)-1,1,1-trifluorobut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21045-62-5 |
| Database ID | 5702851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(diethylamino)-1,1,1-trifluorobut-3-en-2-one
(E)-4-(diethylamino)-1,1,1-trifluorobut-3-en-2-one (CAS 21045-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21045-62-5
Database ID5702851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)/C=C/C(=O)C(F)(F)F
- 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 21045-62-5(E)-4-(diethylamino)-1,1,1-trifluorobut-3-en-2-one
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