2D Chemical StructureDatabase ID 11126984
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)[15N-]C2=O.[K+]Structure data verified · Database ID 11126984
Chemical Intermediate
potassium;isoindol-2-ide-1,3-dione
CAS 53510-88-6Product ID 447202
| Intermediates | potassium;isoindol-2-ide-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 53510-88-6 |
| Database ID | 11126984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;isoindol-2-ide-1,3-dione
potassium;isoindol-2-ide-1,3-dione (CAS 53510-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53510-88-6
Database ID11126984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11126984
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)[15N-]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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 53510-88-6potassium;isoindol-2-ide-1,3-dione
Complete inquiry