2D Chemical StructureDatabase ID 6459813
No renderable structure data available
SMILES
C=CCNC(=O)CC1C(=O)NC2=CC=CC=C2N1Structure data verified · Database ID 6459813
Chemical Intermediate
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-prop-2-enylacetamide
CAS 1009721-82-7Product ID 6105
| Intermediates | 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009721-82-7 |
| Database ID | 6459813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-prop-2-enylacetamide
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-prop-2-enylacetamide (CAS 1009721-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009721-82-7
Database ID6459813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6459813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CC1C(=O)NC2=CC=CC=C2N1
- 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 1009721-82-72-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-prop-2-enylacetamide
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