2D Chemical StructureDatabase ID 434113
No renderable structure data available
SMILES
N1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])C1=NC2=C([H])C([H])=C([H])C([H])=C2N1[H]Structure data verified · Database ID 434113
Chemical Intermediate
2-PIPERIDIN-2-YL-1H-BENZOIMIDAZOLE
CAS 51785-23-0Product ID 766675
| Intermediates | 2-PIPERIDIN-2-YL-1H-BENZOIMIDAZOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 51785-23-0 |
| Database ID | 434113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-PIPERIDIN-2-YL-1H-BENZOIMIDAZOLE
2-PIPERIDIN-2-YL-1H-BENZOIMIDAZOLE (CAS 51785-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51785-23-0
Database ID434113
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 434113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])C1=NC2=C([H])C([H])=C([H])C([H])=C2N1[H]
- 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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