2D Chemical StructureDatabase ID 60708473
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=C(C=C(C=C2)F)BrStructure data verified · Database ID 60708473
Chemical Intermediate
1-[(2-bromo-4-fluorophenyl)methyl]-4-methylpiperazine
CAS 1248702-49-9Product ID 108570
| Intermediates | 1-[(2-bromo-4-fluorophenyl)methyl]-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248702-49-9 |
| Database ID | 60708473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-bromo-4-fluorophenyl)methyl]-4-methylpiperazine
1-[(2-bromo-4-fluorophenyl)methyl]-4-methylpiperazine (CAS 1248702-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248702-49-9
Database ID60708473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60708473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=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 1248702-49-91-[(2-bromo-4-fluorophenyl)methyl]-4-methylpiperazine
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