2D Chemical StructureDatabase ID 4350172
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3N(C2=O)C(=O)C4=CC=CC=C4O3Structure data verified · Database ID 4350172
Chemical Intermediate
4bH-isoindolo[1,2-b][1,3]benzoxazine-10,12-dione
CAS 30465-58-8Product ID 371923
| Intermediates | 4bH-isoindolo[1,2-b][1,3]benzoxazine-10,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 30465-58-8 |
| Database ID | 4350172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4bH-isoindolo[1,2-b][1,3]benzoxazine-10,12-dione
4bH-isoindolo[1,2-b][1,3]benzoxazine-10,12-dione (CAS 30465-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30465-58-8
Database ID4350172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4350172
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)C3N(C2=O)C(=O)C4=CC=CC=C4O3
- 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 30465-58-84bH-isoindolo[1,2-b][1,3]benzoxazine-10,12-dione
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