2D Chemical StructureDatabase ID 3774709
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3N(C2=O)C4=CC=CC=C4C(=O)O3Structure data verified · Database ID 3774709
Chemical Intermediate
6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione
CAS 59514-99-7Product ID 465185
| Intermediates | 6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 59514-99-7 |
| Database ID | 3774709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione
6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione (CAS 59514-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59514-99-7
Database ID3774709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3774709
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)C4=CC=CC=C4C(=O)O3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 59514-99-76aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione
Complete inquiry