2D Chemical StructureDatabase ID 21193130
No renderable structure data available
SMILES
CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 21193130
Chemical Intermediate
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanone
CAS 1101105-37-6Product ID 41416
| Intermediates | 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101105-37-6 |
| Database ID | 21193130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanone
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanone (CAS 1101105-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101105-37-6
Database ID21193130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21193130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC(CC1)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.
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CAS 1101105-37-61-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanone
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