2D Chemical StructureDatabase ID 7693400
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 7693400
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-1-piperidin-1-ylpropan-1-one
CAS 100950-03-6Product ID 5982
| Intermediates | 3-(1H-benzimidazol-2-yl)-1-piperidin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100950-03-6 |
| Database ID | 7693400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-1-piperidin-1-ylpropan-1-one
3-(1H-benzimidazol-2-yl)-1-piperidin-1-ylpropan-1-one (CAS 100950-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100950-03-6
Database ID7693400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7693400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)CCC2=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 100950-03-63-(1H-benzimidazol-2-yl)-1-piperidin-1-ylpropan-1-one
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