2D Chemical StructureDatabase ID 16767385
No renderable structure data available
SMILES
C1CNCCC1C2=NC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 16767385
Chemical Intermediate
6-chloro-2-piperidin-4-yl-1H-benzimidazole
CAS 578709-06-5Product ID 460692
| Intermediates | 6-chloro-2-piperidin-4-yl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 578709-06-5 |
| Database ID | 16767385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-piperidin-4-yl-1H-benzimidazole
6-chloro-2-piperidin-4-yl-1H-benzimidazole (CAS 578709-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578709-06-5
Database ID16767385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=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 578709-06-56-chloro-2-piperidin-4-yl-1H-benzimidazole
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