2D Chemical StructureDatabase ID 44721321
No renderable structure data available
SMILES
C1CCNC(C1)C2=NC3=C(N2)C=C(C=C3)FStructure data verified · Database ID 44721321
Chemical Intermediate
6-fluoro-2-piperidin-2-yl-1H-benzimidazole
CAS 885275-05-8Product ID 553303
| Intermediates | 6-fluoro-2-piperidin-2-yl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 885275-05-8 |
| Database ID | 44721321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2-piperidin-2-yl-1H-benzimidazole
6-fluoro-2-piperidin-2-yl-1H-benzimidazole (CAS 885275-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885275-05-8
Database ID44721321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44721321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(C1)C2=NC3=C(N2)C=C(C=C3)F
- 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 885275-05-86-fluoro-2-piperidin-2-yl-1H-benzimidazole
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