2D Chemical StructureDatabase ID 66799960
No renderable structure data available
SMILES
C1CCC2C(C1)NCCN2CC3=CC=CC=C3Structure data verified · Database ID 66799960
Chemical Intermediate
4-benzyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
CAS 1351383-56-6Product ID 157753
| Intermediates | 4-benzyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351383-56-6 |
| Database ID | 66799960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
4-benzyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline (CAS 1351383-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351383-56-6
Database ID66799960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66799960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NCCN2CC3=CC=CC=C3
- 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 1351383-56-64-benzyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
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