2D Chemical StructureDatabase ID 63034548
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C3N2CCNC3Structure data verified · Database ID 63034548
Chemical Intermediate
1,2,3,4,6,7,8,9-octahydropyrazino[1,2-a]benzimidazole
CAS 1340465-24-8Product ID 150897
| Intermediates | 1,2,3,4,6,7,8,9-octahydropyrazino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340465-24-8 |
| Database ID | 63034548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,6,7,8,9-octahydropyrazino[1,2-a]benzimidazole
1,2,3,4,6,7,8,9-octahydropyrazino[1,2-a]benzimidazole (CAS 1340465-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340465-24-8
Database ID63034548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63034548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C3N2CCNC3
- 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 1340465-24-81,2,3,4,6,7,8,9-octahydropyrazino[1,2-a]benzimidazole
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