2D Chemical StructureDatabase ID 13415797
No renderable structure data available
SMILES
C1CCC(C1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 13415797
Chemical Intermediate
2-cyclopentyl-1H-benzimidazole
CAS 91565-71-8Product ID 573071
| Intermediates | 2-cyclopentyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 91565-71-8 |
| Database ID | 13415797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-1H-benzimidazole
2-cyclopentyl-1H-benzimidazole (CAS 91565-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91565-71-8
Database ID13415797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13415797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC3=CC=CC=C3N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 91565-71-82-cyclopentyl-1H-benzimidazole
Complete inquiry