2D Chemical StructureDatabase ID 821393
No renderable structure data available
SMILES
CCC(=O)OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 821393
Chemical Intermediate
[4-(1,3-dioxoisoindol-2-yl)phenyl] propanoate
CAS 294653-91-1Product ID 366874
| Intermediates | [4-(1,3-dioxoisoindol-2-yl)phenyl] propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 294653-91-1 |
| Database ID | 821393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(1,3-dioxoisoindol-2-yl)phenyl] propanoate
[4-(1,3-dioxoisoindol-2-yl)phenyl] propanoate (CAS 294653-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294653-91-1
Database ID821393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 821393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=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 294653-91-1[4-(1,3-dioxoisoindol-2-yl)phenyl] propanoate
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