2D Chemical StructureDatabase ID 2732338
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N3C2(OC(=O)C4=CC=CC=C43)OStructure data verified · Database ID 2732338
Chemical Intermediate
6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione
CAS 791-34-4Product ID 519348
| Intermediates | 6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 791-34-4 |
| Database ID | 2732338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione
6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione (CAS 791-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791-34-4
Database ID2732338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2732338
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)N3C2(OC(=O)C4=CC=CC=C43)O
- 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 791-34-46a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione
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