2D Chemical StructureDatabase ID 86767319
No renderable structure data available
SMILES
C1CCN2[C@H](C1)CNC3=CC=CC=C32Structure data verified · Database ID 86767319
Chemical Intermediate
(6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
CAS 1414960-54-5Product ID 189276
| Intermediates | (6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1414960-54-5 |
| Database ID | 86767319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
(6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline (CAS 1414960-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1414960-54-5
Database ID86767319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767319
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)CNC3=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 1414960-54-5(6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
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