2D Chemical StructureDatabase ID 13644148
No renderable structure data available
SMILES
C(C(C(=O)[O-])O)C(=O)[O-].[NH4+].[NH4+]Structure data verified · Database ID 13644148
Chemical Intermediate
diazanium;2-hydroxybutanedioate
CAS 20261-05-6Product ID 316692
| Intermediates | diazanium;2-hydroxybutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20261-05-6 |
| Database ID | 13644148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diazanium;2-hydroxybutanedioate
diazanium;2-hydroxybutanedioate (CAS 20261-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20261-05-6
Database ID13644148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13644148
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-])O)C(=O)[O-].[NH4+].[NH4+]
- 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 20261-05-6diazanium;2-hydroxybutanedioate
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