2D Chemical StructureDatabase ID 3242849
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C=C2)OC)OCStructure data verified · Database ID 3242849
Chemical Intermediate
2-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)propanoic acid
CAS 354546-10-4Product ID 397359
| Intermediates | 2-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 354546-10-4 |
| Database ID | 3242849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)propanoic acid
2-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)propanoic acid (CAS 354546-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354546-10-4
Database ID3242849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3242849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C=C2)OC)OC
- 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 354546-10-42-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)propanoic acid
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