2D Chemical StructureDatabase ID 6916256
No renderable structure data available
SMILES
C(=CC(=O)[O-])C(=O)[O-].[K+].[K+]Structure data verified · Database ID 6916256
Chemical Intermediate
dipotassium;(Z)-but-2-enedioate
CAS 4151-34-2Product ID 418010
| Intermediates | dipotassium;(Z)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4151-34-2 |
| Database ID | 6916256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;(Z)-but-2-enedioate
dipotassium;(Z)-but-2-enedioate (CAS 4151-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4151-34-2
Database ID6916256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6916256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=CC(=O)[O-])C(=O)[O-].[K+].[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4151-34-2dipotassium;(Z)-but-2-enedioate
Complete inquiry