2D Chemical StructureDatabase ID 70721499
No renderable structure data available
SMILES
C1CCN(C(C1)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3Structure data verified · Database ID 70721499
Chemical Intermediate
[2-(4-fluorophenyl)piperidin-1-yl]-phenylmethanone
CAS 1355222-38-6Product ID 167085
| Intermediates | [2-(4-fluorophenyl)piperidin-1-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355222-38-6 |
| Database ID | 70721499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-fluorophenyl)piperidin-1-yl]-phenylmethanone
[2-(4-fluorophenyl)piperidin-1-yl]-phenylmethanone (CAS 1355222-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355222-38-6
Database ID70721499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70721499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(C1)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3
- 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 1355222-38-6[2-(4-fluorophenyl)piperidin-1-yl]-phenylmethanone
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