2D Chemical StructureDatabase ID 16226795
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C(C)C)C(=O)OStructure data verified · Database ID 16226795
Chemical Intermediate
3-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)butanoic acid
CAS 885524-91-4Product ID 554082
| Intermediates | 3-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 885524-91-4 |
| Database ID | 16226795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)butanoic acid
3-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)butanoic acid (CAS 885524-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885524-91-4
Database ID16226795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C(C)C)C(=O)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 885524-91-43-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)butanoic acid
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