2D Chemical StructureDatabase ID 2918633
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC(C)CStructure data verified · Database ID 2918633
Chemical Intermediate
2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propan-2-ylacetamide
CAS 1008947-09-8Product ID 5726
| Intermediates | 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008947-09-8 |
| Database ID | 2918633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propan-2-ylacetamide
2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propan-2-ylacetamide (CAS 1008947-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008947-09-8
Database ID2918633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2918633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC(C)C
- 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 1008947-09-82-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propan-2-ylacetamide
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