2D Chemical StructureDatabase ID 135396153
No renderable structure data available
SMILES
C1CC(=C1)C(=O)[O-].[K+]Structure data verified · Database ID 135396153
Chemical Intermediate
potassium;cyclobutene-1-carboxylate
CAS 2231675-39-9Product ID 343147
| Intermediates | potassium;cyclobutene-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231675-39-9 |
| Database ID | 135396153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;cyclobutene-1-carboxylate
potassium;cyclobutene-1-carboxylate (CAS 2231675-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231675-39-9
Database ID135396153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135396153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C1)C(=O)[O-].[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 2231675-39-9potassium;cyclobutene-1-carboxylate
Complete inquiry