2D Chemical StructureDatabase ID 2768039
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)OStructure data verified · Database ID 2768039
Chemical Intermediate
2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid
CAS 101004-95-9Product ID 6241
| Intermediates | 2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 101004-95-9 |
| Database ID | 2768039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid
2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid (CAS 101004-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101004-95-9
Database ID2768039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)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 101004-95-92-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid
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