2D Chemical StructureDatabase ID 618168
No renderable structure data available
SMILES
C1CC(=O)CC2C1C(=O)N(C2=O)C3=CC=CC=C3Structure data verified · Database ID 618168
Chemical Intermediate
2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
CAS 197162-90-6Product ID 311989
| Intermediates | 2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 197162-90-6 |
| Database ID | 618168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione (CAS 197162-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197162-90-6
Database ID618168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 618168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC2C1C(=O)N(C2=O)C3=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 197162-90-62-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
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