2D Chemical StructureDatabase ID 167786
No renderable structure data available
SMILES
C(CCC(=O)[O-])CC(=O)[O-].[NH4+].[NH4+]Structure data verified · Database ID 167786
Chemical Intermediate
diazanium;hexanedioate
CAS 3385-41-9Product ID 388589
| Intermediates | diazanium;hexanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3385-41-9 |
| Database ID | 167786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diazanium;hexanedioate
diazanium;hexanedioate (CAS 3385-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3385-41-9
Database ID167786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 167786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCC(=O)[O-])CC(=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 3385-41-9diazanium;hexanedioate
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