2D Chemical StructureDatabase ID 1848511
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CClStructure data verified · Database ID 1848511
Chemical Intermediate
2-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
CAS 330601-48-4Product ID 383927
| Intermediates | 2-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 330601-48-4 |
| Database ID | 1848511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
2-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone (CAS 330601-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330601-48-4
Database ID1848511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1848511
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)CCl
- 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 330601-48-42-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
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