2D Chemical StructureDatabase ID 22882
No renderable structure data available
SMILES
ClC1=CC(=CC(=C1[O-])SC1C=C(C=C(C=1[O-])Cl)Cl)Cl.[Na+].[Na+]Structure data verified · Database ID 22882
Chemical Intermediate
6385-58-6
CAS 6385-58-6Product ID 760320
| Intermediates | 6385-58-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6385-58-6 |
| Database ID | 22882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6385-58-6
6385-58-6 (CAS 6385-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6385-58-6
Database ID22882
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=CC(=C1[O-])SC1C=C(C=C(C=1[O-])Cl)Cl)Cl.[Na+].[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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