2D Chemical StructureDatabase ID 11023
No renderable structure data available
SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Zn+2].[Zn+2].[Zn+2]Structure data verified · Database ID 11023
Chemical Intermediate
trizinc;2-hydroxypropane-1,2,3-tricarboxylate
CAS 5590-32-9Product ID 667775
| Intermediates | trizinc;2-hydroxypropane-1,2,3-tricarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5590-32-9 |
| Database ID | 11023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trizinc;2-hydroxypropane-1,2,3-tricarboxylate
trizinc;2-hydroxypropane-1,2,3-tricarboxylate (CAS 5590-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5590-32-9
Database ID11023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Zn+2].[Zn+2].[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.
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CAS 5590-32-9trizinc;2-hydroxypropane-1,2,3-tricarboxylate
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