2D Chemical StructureDatabase ID 50998443
No renderable structure data available
SMILES
[Li+].C1=CC(=C(C(=C1Cl)S(=O)[O-])Cl)ClStructure data verified · Database ID 50998443
Chemical Intermediate
lithium;2,3,6-trichlorobenzenesulfinate
CAS 1233505-96-8Product ID 99489
| Intermediates | lithium;2,3,6-trichlorobenzenesulfinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233505-96-8 |
| Database ID | 50998443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;2,3,6-trichlorobenzenesulfinate
lithium;2,3,6-trichlorobenzenesulfinate (CAS 1233505-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233505-96-8
Database ID50998443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50998443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C1=CC(=C(C(=C1Cl)S(=O)[O-])Cl)Cl
- 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 1233505-96-8lithium;2,3,6-trichlorobenzenesulfinate
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