2D Chemical StructureDatabase ID 24699030
No renderable structure data available
SMILES
CC(C(=O)N1CCNCC1)OC2=CC=CC=C2FStructure data verified · Database ID 24699030
Chemical Intermediate
2-(2-fluorophenoxy)-1-piperazin-1-ylpropan-1-one
CAS 1016806-02-2Product ID 9478
| Intermediates | 2-(2-fluorophenoxy)-1-piperazin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016806-02-2 |
| Database ID | 24699030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluorophenoxy)-1-piperazin-1-ylpropan-1-one
2-(2-fluorophenoxy)-1-piperazin-1-ylpropan-1-one (CAS 1016806-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016806-02-2
Database ID24699030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24699030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N1CCNCC1)OC2=CC=CC=C2F
- 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 1016806-02-22-(2-fluorophenoxy)-1-piperazin-1-ylpropan-1-one
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