2D Chemical StructureDatabase ID 10988544
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2Structure data verified · Database ID 10988544
Chemical Intermediate
2,3-dioxo-N-prop-2-enyl-1,4-dihydroquinoxaline-6-carboxamide
CAS 462119-55-7Product ID 428721
| Intermediates | 2,3-dioxo-N-prop-2-enyl-1,4-dihydroquinoxaline-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 462119-55-7 |
| Database ID | 10988544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dioxo-N-prop-2-enyl-1,4-dihydroquinoxaline-6-carboxamide
2,3-dioxo-N-prop-2-enyl-1,4-dihydroquinoxaline-6-carboxamide (CAS 462119-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462119-55-7
Database ID10988544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10988544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=CC2=C(C=C1)NC(=O)C(=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 462119-55-72,3-dioxo-N-prop-2-enyl-1,4-dihydroquinoxaline-6-carboxamide
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