2D Chemical StructureDatabase ID 244142
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)O4Structure data verified · Database ID 244142
Chemical Intermediate
2-phenyl-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione
CAS 27742-33-2Product ID 362228
| Intermediates | 2-phenyl-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 27742-33-2 |
| Database ID | 244142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione
2-phenyl-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione (CAS 27742-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27742-33-2
Database ID244142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 244142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)O4
- 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 27742-33-22-phenyl-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione
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