2D Chemical StructureDatabase ID 86137334
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)N(C2=O)CCC(=O)OStructure data verified · Database ID 86137334
Chemical Intermediate
3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)propanoic acid
CAS 98711-19-4Product ID 602069
| Intermediates | 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 98711-19-4 |
| Database ID | 86137334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)propanoic acid
3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)propanoic acid (CAS 98711-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98711-19-4
Database ID86137334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86137334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)N(C2=O)CCC(=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 98711-19-43-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)propanoic acid
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