2D Chemical StructureDatabase ID 53385576
No renderable structure data available
SMILES
ClC1C=CC(=CC=1S(=O)(=O)O[Na])S(C1=CC=C(C(=C1)S(=O)(=O)O[Na])Cl)(=O)=OStructure data verified · Database ID 53385576
Chemical Intermediate
51698-33-0
CAS 51698-33-0Product ID 772094
| Intermediates | 51698-33-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 51698-33-0 |
| Database ID | 53385576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
51698-33-0
51698-33-0 (CAS 51698-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51698-33-0
Database ID53385576
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53385576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1S(=O)(=O)O[Na])S(C1=CC=C(C(=C1)S(=O)(=O)O[Na])Cl)(=O)=O
- 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 51698-33-051698-33-0
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