2D Chemical StructureDatabase ID 710933
No renderable structure data available
SMILES
CCON1C2=CC=CC=C2N(C(=O)C1=O)OCStructure data verified · Database ID 710933
Chemical Intermediate
1-ethoxy-4-methoxyquinoxaline-2,3-dione
CAS 371949-70-1Product ID 403551
| Intermediates | 1-ethoxy-4-methoxyquinoxaline-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 371949-70-1 |
| Database ID | 710933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethoxy-4-methoxyquinoxaline-2,3-dione
1-ethoxy-4-methoxyquinoxaline-2,3-dione (CAS 371949-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371949-70-1
Database ID710933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCON1C2=CC=CC=C2N(C(=O)C1=O)OC
- 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 371949-70-11-ethoxy-4-methoxyquinoxaline-2,3-dione
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