2D Chemical StructureDatabase ID 10798991
No renderable structure data available
SMILES
C1CCC(C1)C2=NC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 10798991
Chemical Intermediate
6-chloro-2-cyclopentyl-1H-benzimidazole
CAS 173037-04-2Product ID 260680
| Intermediates | 6-chloro-2-cyclopentyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 173037-04-2 |
| Database ID | 10798991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-cyclopentyl-1H-benzimidazole
6-chloro-2-cyclopentyl-1H-benzimidazole (CAS 173037-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173037-04-2
Database ID10798991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10798991
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=C(N2)C=C(C=C3)Cl
- 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 173037-04-26-chloro-2-cyclopentyl-1H-benzimidazole
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