2D Chemical StructureDatabase ID 18507064
No renderable structure data available
SMILES
C1CC2CC(CC1N2)N3C=NC4=CC=CC=C43Structure data verified · Database ID 18507064
Chemical Intermediate
1-(8-azabicyclo[3.2.1]octan-3-yl)benzimidazole
CAS 1009075-42-6Product ID 5800
| Intermediates | 1-(8-azabicyclo[3.2.1]octan-3-yl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009075-42-6 |
| Database ID | 18507064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-azabicyclo[3.2.1]octan-3-yl)benzimidazole
1-(8-azabicyclo[3.2.1]octan-3-yl)benzimidazole (CAS 1009075-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009075-42-6
Database ID18507064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18507064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)N3C=NC4=CC=CC=C43
- 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 1009075-42-61-(8-azabicyclo[3.2.1]octan-3-yl)benzimidazole
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