2D Chemical StructureDatabase ID 272803
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 272803
Chemical Intermediate
2-(1,3-dioxoisoindol-2-yl)-2-phenylacetic acid
CAS 4695-37-8Product ID 429530
| Intermediates | 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4695-37-8 |
| Database ID | 272803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxoisoindol-2-yl)-2-phenylacetic acid
2-(1,3-dioxoisoindol-2-yl)-2-phenylacetic acid (CAS 4695-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4695-37-8
Database ID272803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 272803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C(=O)O)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 4695-37-82-(1,3-dioxoisoindol-2-yl)-2-phenylacetic acid
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