2D Chemical StructureDatabase ID 10307948
No renderable structure data available
SMILES
C1CC(C(=O)NC1)CC2=CC=C(C=C2)FStructure data verified · Database ID 10307948
Chemical Intermediate
3-[(4-fluorophenyl)methyl]piperidin-2-one
CAS 878887-93-5Product ID 549106
| Intermediates | 3-[(4-fluorophenyl)methyl]piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 878887-93-5 |
| Database ID | 10307948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-fluorophenyl)methyl]piperidin-2-one
3-[(4-fluorophenyl)methyl]piperidin-2-one (CAS 878887-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878887-93-5
Database ID10307948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10307948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)NC1)CC2=CC=C(C=C2)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 878887-93-53-[(4-fluorophenyl)methyl]piperidin-2-one
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