2D Chemical StructureDatabase ID 4851503
No renderable structure data available
SMILES
CCNC(=O)COC(=O)C1=CC2=C(C=C1)N(C(=O)C(=O)N2)CCStructure data verified · Database ID 4851503
Chemical Intermediate
[2-(ethylamino)-2-oxoethyl] 1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxylate
CAS 848289-47-4Product ID 734678
| Intermediates | [2-(ethylamino)-2-oxoethyl] 1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 848289-47-4 |
| Database ID | 4851503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(ethylamino)-2-oxoethyl] 1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxylate
[2-(ethylamino)-2-oxoethyl] 1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxylate (CAS 848289-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848289-47-4
Database ID4851503
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4851503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)COC(=O)C1=CC2=C(C=C1)N(C(=O)C(=O)N2)CC
- 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 848289-47-4[2-(ethylamino)-2-oxoethyl] 1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxylate
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