2D Chemical StructureDatabase ID 5906493
No renderable structure data available
SMILES
CCO/C=C(/C(=O)C(F)(F)F)ClStructure data verified · Database ID 5906493
Chemical Intermediate
(Z)-3-chloro-4-ethoxy-1,1,1-trifluorobut-3-en-2-one
CAS 119577-49-0Product ID 75862
| Intermediates | (Z)-3-chloro-4-ethoxy-1,1,1-trifluorobut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 119577-49-0 |
| Database ID | 5906493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-chloro-4-ethoxy-1,1,1-trifluorobut-3-en-2-one
(Z)-3-chloro-4-ethoxy-1,1,1-trifluorobut-3-en-2-one (CAS 119577-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119577-49-0
Database ID5906493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5906493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C=C(/C(=O)C(F)(F)F)Cl
- 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 119577-49-0(Z)-3-chloro-4-ethoxy-1,1,1-trifluorobut-3-en-2-one
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