2D Chemical StructureDatabase ID 257483
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)ClStructure data verified · Database ID 257483
Chemical Intermediate
1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]-
CAS 131523-32-5Product ID 711037
| Intermediates | 1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 131523-32-5 |
| Database ID | 257483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]-
1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]- (CAS 131523-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131523-32-5
Database ID257483
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 257483
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(=O)N(C2=O)CC3=CC=C(C=C3)Cl
- 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 131523-32-51H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]-
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