2D Chemical StructureDatabase ID 23669592
No renderable structure data available
SMILES
S(C1C=C(C)C2=CC(C(C)C)=CC=C(C)C=12)(=O)(=O)[O-].[Na+]Structure data verified · Database ID 23669592
Chemical Intermediate
6223-35-4
CAS 6223-35-4Product ID 772126
| Intermediates | 6223-35-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6223-35-4 |
| Database ID | 23669592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6223-35-4
6223-35-4 (CAS 6223-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6223-35-4
Database ID23669592
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23669592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=C(C)C2=CC(C(C)C)=CC=C(C)C=12)(=O)(=O)[O-].[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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