2D Chemical StructureDatabase ID 2966520
No renderable structure data available
SMILES
CCOC(=O)CC1C(=O)NC2CCCCC2N1Structure data verified · Database ID 2966520
Chemical Intermediate
ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
CAS 126396-51-8Product ID 123448
| Intermediates | ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 126396-51-8 |
| Database ID | 2966520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate (CAS 126396-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126396-51-8
Database ID2966520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2966520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=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 126396-51-8ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
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