2D Chemical StructureDatabase ID 4553153
No renderable structure data available
SMILES
CC(C(=O)OC)ON1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 4553153
Chemical Intermediate
methyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate
CAS 131042-52-9Product ID 138287
| Intermediates | methyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 131042-52-9 |
| Database ID | 4553153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate
methyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate (CAS 131042-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131042-52-9
Database ID4553153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4553153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)OC)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 131042-52-9methyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate
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