2D Chemical StructureDatabase ID 89795
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3ClStructure data verified · Database ID 89795
Chemical Intermediate
2-(2-chlorophenyl)isoindole-1,3-dione
CAS 22698-95-9Product ID 345162
| Intermediates | 2-(2-chlorophenyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 22698-95-9 |
| Database ID | 89795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)isoindole-1,3-dione
2-(2-chlorophenyl)isoindole-1,3-dione (CAS 22698-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22698-95-9
Database ID89795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89795
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=CC=C3Cl
- 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 22698-95-92-(2-chlorophenyl)isoindole-1,3-dione
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