2D Chemical StructureDatabase ID 10400827
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCS(=O)(=O)NStructure data verified · Database ID 10400827
Chemical Intermediate
3-(1,3-dioxoisoindol-2-yl)propane-1-sulfonamide
CAS 6712-89-6Product ID 486922
| Intermediates | 3-(1,3-dioxoisoindol-2-yl)propane-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6712-89-6 |
| Database ID | 10400827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-dioxoisoindol-2-yl)propane-1-sulfonamide
3-(1,3-dioxoisoindol-2-yl)propane-1-sulfonamide (CAS 6712-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6712-89-6
Database ID10400827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10400827
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)CCCS(=O)(=O)N
- 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 6712-89-63-(1,3-dioxoisoindol-2-yl)propane-1-sulfonamide
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