2D Chemical StructureDatabase ID 56840862
No renderable structure data available
SMILES
[H+].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Cu+2]Structure data verified · Database ID 56840862
Chemical Intermediate
copper;2-[bis(carboxylatomethyl)amino]acetate;hydron
CAS 34831-02-2Product ID 393930
| Intermediates | copper;2-[bis(carboxylatomethyl)amino]acetate;hydron |
|---|---|
| IUPAC Name | — |
| CAS Number | 34831-02-2 |
| Database ID | 56840862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
copper;2-[bis(carboxylatomethyl)amino]acetate;hydron
copper;2-[bis(carboxylatomethyl)amino]acetate;hydron (CAS 34831-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34831-02-2
Database ID56840862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56840862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H+].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Cu+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 34831-02-2copper;2-[bis(carboxylatomethyl)amino]acetate;hydron
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