2D Chemical StructureDatabase ID 45588232
No renderable structure data available
SMILES
COC(=O)/C(=C/C=C(/C(F)(F)F)[O-])/C#N.[K+]Structure data verified · Database ID 45588232
Chemical Intermediate
potassium;(2Z,4E)-5-cyano-1,1,1-trifluoro-6-methoxy-6-oxohexa-2,4-dien-2-olate
CAS 1001924-23-7Product ID 1696
| Intermediates | potassium;(2Z,4E)-5-cyano-1,1,1-trifluoro-6-methoxy-6-oxohexa-2,4-dien-2-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001924-23-7 |
| Database ID | 45588232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(2Z,4E)-5-cyano-1,1,1-trifluoro-6-methoxy-6-oxohexa-2,4-dien-2-olate
potassium;(2Z,4E)-5-cyano-1,1,1-trifluoro-6-methoxy-6-oxohexa-2,4-dien-2-olate (CAS 1001924-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001924-23-7
Database ID45588232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C(=C/C=C(/C(F)(F)F)[O-])/C#N.[K+]
- 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 1001924-23-7potassium;(2Z,4E)-5-cyano-1,1,1-trifluoro-6-methoxy-6-oxohexa-2,4-dien-2-olate
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