2D Chemical StructureDatabase ID 5008433
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCClStructure data verified · Database ID 5008433
Chemical Intermediate
3-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
CAS 251638-88-7Product ID 354382
| Intermediates | 3-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 251638-88-7 |
| Database ID | 5008433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
3-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one (CAS 251638-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251638-88-7
Database ID5008433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5008433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCCl
- 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 251638-88-73-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
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