2D Chemical StructureDatabase ID 10750137
No renderable structure data available
SMILES
C1CCN2C(C1)CNC3=CC=CC=C32Structure data verified · Database ID 10750137
Chemical Intermediate
6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
CAS 338949-36-3Product ID 389079
| Intermediates | 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 338949-36-3 |
| Database ID | 10750137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline (CAS 338949-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338949-36-3
Database ID10750137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10750137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(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 338949-36-36,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
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