2D Chemical StructureDatabase ID 43650731
No renderable structure data available
SMILES
C1CNCCC1C2=NC=C(N2)C3=CC(=C(C=C3)F)FStructure data verified · Database ID 43650731
Chemical Intermediate
4-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]piperidine
CAS 1082950-39-7Product ID 34788
| Intermediates | 4-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082950-39-7 |
| Database ID | 43650731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]piperidine
4-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]piperidine (CAS 1082950-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082950-39-7
Database ID43650731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43650731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=NC=C(N2)C3=CC(=C(C=C3)F)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 1082950-39-74-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]piperidine
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