2D Chemical StructureDatabase ID 86701064
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC(=CC(=C2)Br)FStructure data verified · Database ID 86701064
Chemical Intermediate
1-(3-bromo-5-fluorophenyl)-4-methylpiperazine
CAS 1481628-12-9Product ID 211523
| Intermediates | 1-(3-bromo-5-fluorophenyl)-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1481628-12-9 |
| Database ID | 86701064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-5-fluorophenyl)-4-methylpiperazine
1-(3-bromo-5-fluorophenyl)-4-methylpiperazine (CAS 1481628-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1481628-12-9
Database ID86701064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86701064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC(=CC(=C2)Br)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 1481628-12-91-(3-bromo-5-fluorophenyl)-4-methylpiperazine
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