2D Chemical StructureDatabase ID 81867
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 81867
Chemical Intermediate
2-(4-chlorophenyl)isoindole-1,3-dione
CAS 7386-21-2Product ID 506478
| Intermediates | 2-(4-chlorophenyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 7386-21-2 |
| Database ID | 81867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)isoindole-1,3-dione
2-(4-chlorophenyl)isoindole-1,3-dione (CAS 7386-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7386-21-2
Database ID81867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81867
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)C3=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 7386-21-22-(4-chlorophenyl)isoindole-1,3-dione
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