2D Chemical StructureDatabase ID 6028425
No renderable structure data available
SMILES
C(=C(/C(F)(F)F)[O-])C(=O)C(F)(F)F.[Na+]Structure data verified · Database ID 6028425
Chemical Intermediate
sodium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
CAS 22466-49-5Product ID 344145
| Intermediates | sodium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22466-49-5 |
| Database ID | 6028425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
sodium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate (CAS 22466-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22466-49-5
Database ID6028425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6028425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(/C(F)(F)F)[O-])C(=O)C(F)(F)F.[Na+]
- 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 22466-49-5sodium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
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