2D Chemical StructureDatabase ID 160625
No renderable structure data available
SMILES
C(CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+]Structure data verified · Database ID 160625
Chemical Intermediate
diazanium;butanedioate
CAS 15574-09-1Product ID 230020
| Intermediates | diazanium;butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15574-09-1 |
| Database ID | 160625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diazanium;butanedioate
diazanium;butanedioate (CAS 15574-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15574-09-1
Database ID160625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=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 15574-09-1diazanium;butanedioate
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