2D Chemical StructureDatabase ID 10750295
No renderable structure data available
SMILES
COC1=CC=CC2=C1C(=O)OC(=O)N2Structure data verified · Database ID 10750295
Chemical Intermediate
5-methoxy-1H-3,1-benzoxazine-2,4-dione
CAS 67765-42-8Product ID 696954
| Intermediates | 5-methoxy-1H-3,1-benzoxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 67765-42-8 |
| Database ID | 10750295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-1H-3,1-benzoxazine-2,4-dione
5-methoxy-1H-3,1-benzoxazine-2,4-dione (CAS 67765-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67765-42-8
Database ID10750295
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10750295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C(=O)OC(=O)N2
- 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 67765-42-85-methoxy-1H-3,1-benzoxazine-2,4-dione
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