2D Chemical StructureDatabase ID 58808200
No renderable structure data available
SMILES
C1C2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC(=C3)C(=O)OStructure data verified · Database ID 58808200
Chemical Intermediate
3-(4-chloro-3-oxo-1H-isoindol-2-yl)benzoic acid
CAS 1044921-12-1Product ID 24791
| Intermediates | 3-(4-chloro-3-oxo-1H-isoindol-2-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044921-12-1 |
| Database ID | 58808200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chloro-3-oxo-1H-isoindol-2-yl)benzoic acid
3-(4-chloro-3-oxo-1H-isoindol-2-yl)benzoic acid (CAS 1044921-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044921-12-1
Database ID58808200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58808200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC=C2)Cl)C(=O)N1C3=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 1044921-12-13-(4-chloro-3-oxo-1H-isoindol-2-yl)benzoic acid
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