2D Chemical StructureDatabase ID 11020059
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C(=O)OC(=O)N3Structure data verified · Database ID 11020059
Chemical Intermediate
5H-[1,3]dioxolo[4,5-g][3,1]benzoxazine-6,8-dione
CAS 57385-14-5Product ID 459143
| Intermediates | 5H-[1,3]dioxolo[4,5-g][3,1]benzoxazine-6,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 57385-14-5 |
| Database ID | 11020059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-[1,3]dioxolo[4,5-g][3,1]benzoxazine-6,8-dione
5H-[1,3]dioxolo[4,5-g][3,1]benzoxazine-6,8-dione (CAS 57385-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57385-14-5
Database ID11020059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11020059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C(=C2)C(=O)OC(=O)N3
- 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 57385-14-55H-[1,3]dioxolo[4,5-g][3,1]benzoxazine-6,8-dione
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