2D Chemical StructureDatabase ID 6455809
No renderable structure data available
SMILES
C(C(=O)[O-])SSCC(=O)[O-].[NH4+].[NH4+]Structure data verified · Database ID 6455809
Chemical Intermediate
diazanium;2-(carboxylatomethyldisulfanyl)acetate
CAS 68223-93-8Product ID 490486
| Intermediates | diazanium;2-(carboxylatomethyldisulfanyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68223-93-8 |
| Database ID | 6455809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diazanium;2-(carboxylatomethyldisulfanyl)acetate
diazanium;2-(carboxylatomethyldisulfanyl)acetate (CAS 68223-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68223-93-8
Database ID6455809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455809
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-])SSCC(=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 68223-93-8diazanium;2-(carboxylatomethyldisulfanyl)acetate
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