2D Chemical StructureDatabase ID 281699
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(NC2=O)CC(=O)OStructure data verified · Database ID 281699
Chemical Intermediate
2-(3-oxo-1,2-dihydroisoindol-1-yl)acetic acid
CAS 3849-22-7Product ID 408825
| Intermediates | 2-(3-oxo-1,2-dihydroisoindol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3849-22-7 |
| Database ID | 281699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-1,2-dihydroisoindol-1-yl)acetic acid
2-(3-oxo-1,2-dihydroisoindol-1-yl)acetic acid (CAS 3849-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3849-22-7
Database ID281699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 281699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(NC2=O)CC(=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 3849-22-72-(3-oxo-1,2-dihydroisoindol-1-yl)acetic acid
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