2D Chemical StructureDatabase ID 6452709
No renderable structure data available
SMILES
C(=C/C(=O)[O-])C(=O)[O-].[Zn+2]Structure data verified · Database ID 6452709
Chemical Intermediate
zinc;(E)-but-2-enedioate
CAS 52723-61-2Product ID 444891
| Intermediates | zinc;(E)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 52723-61-2 |
| Database ID | 6452709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;(E)-but-2-enedioate
zinc;(E)-but-2-enedioate (CAS 52723-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52723-61-2
Database ID6452709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6452709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C/C(=O)[O-])C(=O)[O-].[Zn+2]
- 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 52723-61-2zinc;(E)-but-2-enedioate
Complete inquiry