2D Chemical StructureDatabase ID 71741623
No renderable structure data available
SMILES
C1CCN2[C@@H](C1)C(=O)NC3=CC=CC=C32Structure data verified · Database ID 71741623
Chemical Intermediate
(6aS)-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one
CAS 1261061-19-1Product ID 119621
| Intermediates | (6aS)-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261061-19-1 |
| Database ID | 71741623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aS)-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one
(6aS)-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one (CAS 1261061-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261061-19-1
Database ID71741623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71741623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2[C@@H](C1)C(=O)NC3=CC=CC=C32
- 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 1261061-19-1(6aS)-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one
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