2D Chemical StructureDatabase ID 44891065
No renderable structure data available
SMILES
C1CNC(CN1)C2=C(C=C(C=C2)F)BrStructure data verified · Database ID 44891065
Chemical Intermediate
2-(2-bromo-4-fluorophenyl)piperazine
CAS 942474-01-3Product ID 588675
| Intermediates | 2-(2-bromo-4-fluorophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 942474-01-3 |
| Database ID | 44891065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-4-fluorophenyl)piperazine
2-(2-bromo-4-fluorophenyl)piperazine (CAS 942474-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942474-01-3
Database ID44891065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44891065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(CN1)C2=C(C=C(C=C2)F)Br
- 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 942474-01-32-(2-bromo-4-fluorophenyl)piperazine
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