2D Chemical StructureDatabase ID 8551010
No renderable structure data available
SMILES
CCC(=O)N1CC(=O)NC2=CC=CC=C21Structure data verified · Database ID 8551010
Chemical Intermediate
4-propanoyl-1,3-dihydroquinoxalin-2-one
CAS 923692-64-2Product ID 577752
| Intermediates | 4-propanoyl-1,3-dihydroquinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923692-64-2 |
| Database ID | 8551010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propanoyl-1,3-dihydroquinoxalin-2-one
4-propanoyl-1,3-dihydroquinoxalin-2-one (CAS 923692-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923692-64-2
Database ID8551010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8551010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1CC(=O)NC2=CC=CC=C21
- 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 923692-64-24-propanoyl-1,3-dihydroquinoxalin-2-one
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