2D Chemical StructureDatabase ID 44122259
No renderable structure data available
SMILES
C1CN(CCN1C2COCC2O)C3=CC=C(C=C3)FStructure data verified · Database ID 44122259
Chemical Intermediate
4-[4-(4-fluorophenyl)piperazin-1-yl]oxolan-3-ol
CAS 1171980-21-4Product ID 62134
| Intermediates | 4-[4-(4-fluorophenyl)piperazin-1-yl]oxolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171980-21-4 |
| Database ID | 44122259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4-fluorophenyl)piperazin-1-yl]oxolan-3-ol
4-[4-(4-fluorophenyl)piperazin-1-yl]oxolan-3-ol (CAS 1171980-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171980-21-4
Database ID44122259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2COCC2O)C3=CC=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 1171980-21-44-[4-(4-fluorophenyl)piperazin-1-yl]oxolan-3-ol
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