2D Chemical StructureDatabase ID 71668692
No renderable structure data available
SMILES
CCCNC(=O)CC1C(=O)NC2CCCCC2N1Structure data verified · Database ID 71668692
Chemical Intermediate
2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)-N-propylacetamide
CAS 1428138-99-1Product ID 197051
| Intermediates | 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428138-99-1 |
| Database ID | 71668692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)-N-propylacetamide
2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)-N-propylacetamide (CAS 1428138-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428138-99-1
Database ID71668692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668692
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)NC2CCCCC2N1
- 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 1428138-99-12-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)-N-propylacetamide
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