2D Chemical StructureDatabase ID 66509388
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C)C(=O)/C=C(/C(F)F)[O-].[Na+]Structure data verified · Database ID 66509388
Chemical Intermediate
sodium;(Z)-4-(1-ethyl-3-methylpyrazol-4-yl)-1,1-difluoro-4-oxobut-2-en-2-olate
CAS 1332317-69-7Product ID 145680
| Intermediates | sodium;(Z)-4-(1-ethyl-3-methylpyrazol-4-yl)-1,1-difluoro-4-oxobut-2-en-2-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332317-69-7 |
| Database ID | 66509388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(Z)-4-(1-ethyl-3-methylpyrazol-4-yl)-1,1-difluoro-4-oxobut-2-en-2-olate
sodium;(Z)-4-(1-ethyl-3-methylpyrazol-4-yl)-1,1-difluoro-4-oxobut-2-en-2-olate (CAS 1332317-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332317-69-7
Database ID66509388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66509388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=N1)C)C(=O)/C=C(/C(F)F)[O-].[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 1332317-69-7sodium;(Z)-4-(1-ethyl-3-methylpyrazol-4-yl)-1,1-difluoro-4-oxobut-2-en-2-olate
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