2D Chemical Structure
No renderable structure data available
SMILES
S(C)(CCN1C(C2C=CC=CC=2C1=O)=O)=OStructure data verified · Database ID —
Chemical Intermediate
2-[2-(methylsulfinyl)ethyl]-1H-isoindole-1,3(2H)dione
CAS 81068-58-8Product ID 715566
| Intermediates | 2-[2-(methylsulfinyl)ethyl]-1H-isoindole-1,3(2H)dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 81068-58-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(methylsulfinyl)ethyl]-1H-isoindole-1,3(2H)dione
2-[2-(methylsulfinyl)ethyl]-1H-isoindole-1,3(2H)dione (CAS 81068-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81068-58-8
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)(CCN1C(C2C=CC=CC=2C1=O)=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 81068-58-82-[2-(methylsulfinyl)ethyl]-1H-isoindole-1,3(2H)dione
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