2D Chemical StructureDatabase ID 89393571
No renderable structure data available
SMILES
CCC(C)(C)C(=O)ON1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 89393571
Chemical Intermediate
(1,3-dioxoisoindol-2-yl) 2,2-dimethylbutanoate
CAS 1928767-23-0Product ID 712165
| Intermediates | (1,3-dioxoisoindol-2-yl) 2,2-dimethylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1928767-23-0 |
| Database ID | 89393571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,3-dioxoisoindol-2-yl) 2,2-dimethylbutanoate
(1,3-dioxoisoindol-2-yl) 2,2-dimethylbutanoate (CAS 1928767-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1928767-23-0
Database ID89393571
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89393571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
- 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 1928767-23-0(1,3-dioxoisoindol-2-yl) 2,2-dimethylbutanoate
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