2D Chemical StructureDatabase ID 16212779
No renderable structure data available
SMILES
C=C.C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]Structure data verified · Database ID 16212779
Chemical Intermediate
zinc;ethene;prop-2-enoate
CAS 28208-80-2Product ID 363316
| Intermediates | zinc;ethene;prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28208-80-2 |
| Database ID | 16212779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;ethene;prop-2-enoate
zinc;ethene;prop-2-enoate (CAS 28208-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28208-80-2
Database ID16212779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C.C=CC(=O)[O-].C=CC(=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 28208-80-2zinc;ethene;prop-2-enoate
Complete inquiry