2D Chemical StructureDatabase ID 14966156
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)N(C2=O)CC3=CC=CC=C3Structure data verified · Database ID 14966156
Chemical Intermediate
2-benzyl-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS 39985-93-8Product ID 412739
| Intermediates | 2-benzyl-4,5,6,7-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 39985-93-8 |
| Database ID | 14966156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-4,5,6,7-tetrahydroisoindole-1,3-dione
2-benzyl-4,5,6,7-tetrahydroisoindole-1,3-dione (CAS 39985-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39985-93-8
Database ID14966156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14966156
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)CC3=CC=CC=C3
- 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 39985-93-82-benzyl-4,5,6,7-tetrahydroisoindole-1,3-dione
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