2D Chemical StructureDatabase ID 3356745
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)[N-]C2=O.[K+]Structure data verified · Database ID 3356745
Chemical Intermediate
potassium;isoindol-2-ide-1,3-dione
CAS 1074-82-4Product ID 658211
| Intermediates | potassium;isoindol-2-ide-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1074-82-4 |
| Database ID | 3356745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;isoindol-2-ide-1,3-dione
potassium;isoindol-2-ide-1,3-dione (CAS 1074-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1074-82-4
Database ID3356745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3356745
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.[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 1074-82-4potassium;isoindol-2-ide-1,3-dione
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