2D Chemical StructureDatabase ID 115171
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 115171
Chemical Intermediate
2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS 39985-63-2Product ID 412738
| Intermediates | 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 39985-63-2 |
| Database ID | 115171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione (CAS 39985-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39985-63-2
Database ID115171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(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 39985-63-22-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
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