2D Chemical StructureDatabase ID 2974058
No renderable structure data available
SMILES
CCCNC(=O)CC1C(=O)NC2=C(N1)C=C(C(=C2)C)CStructure data verified · Database ID 2974058
Chemical Intermediate
2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propylacetamide
CAS 1008189-15-8Product ID 5436
| Intermediates | 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008189-15-8 |
| Database ID | 2974058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propylacetamide
2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propylacetamide (CAS 1008189-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008189-15-8
Database ID2974058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2974058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)CC1C(=O)NC2=C(N1)C=C(C(=C2)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 1008189-15-82-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-propylacetamide
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