2D Chemical StructureDatabase ID 23676159
No renderable structure data available
SMILES
S(CC(CN(CC)C1C=CC=C(C)C=1)O)(=O)(=O)[O-].[Na+]Structure data verified · Database ID 23676159
Chemical Intermediate
82692-93-1
CAS 82692-93-1Product ID 769263
| Intermediates | 82692-93-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 82692-93-1 |
| Database ID | 23676159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
82692-93-1
82692-93-1 (CAS 82692-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82692-93-1
Database ID23676159
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23676159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC(CN(CC)C1C=CC=C(C)C=1)O)(=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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