2D Chemical StructureDatabase ID 2724039
No renderable structure data available
SMILES
C(C(CS(=O)(=O)[O-])S)S.[Na+]Structure data verified · Database ID 2724039
Chemical Intermediate
Unithiol
CAS 4076-02-2Product ID 754493
| Intermediates | Unithiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4076-02-2 |
| Database ID | 2724039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unithiol
Unithiol (CAS 4076-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4076-02-2
Database ID2724039
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(CS(=O)(=O)[O-])S)S.[Na+]
- 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 4076-02-2Unithiol
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