2D Chemical StructureDatabase ID 22960477
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)[O-].[K+]Structure data verified · Database ID 22960477
Chemical Intermediate
potassium;2-(1,3-dioxoisoindol-2-yl)ethanesulfonate
CAS 91893-72-0Product ID 575143
| Intermediates | potassium;2-(1,3-dioxoisoindol-2-yl)ethanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91893-72-0 |
| Database ID | 22960477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-(1,3-dioxoisoindol-2-yl)ethanesulfonate
potassium;2-(1,3-dioxoisoindol-2-yl)ethanesulfonate (CAS 91893-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91893-72-0
Database ID22960477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22960477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)[O-].[K+]
- 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 91893-72-0potassium;2-(1,3-dioxoisoindol-2-yl)ethanesulfonate
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