2D Chemical StructureDatabase ID 53486114
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=C(C=C(C=C2)Br)FStructure data verified · Database ID 53486114
Chemical Intermediate
1-[(4-bromo-2-fluorophenyl)methyl]-4-methylpiperazine
CAS 1249727-85-2Product ID 110141
| Intermediates | 1-[(4-bromo-2-fluorophenyl)methyl]-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249727-85-2 |
| Database ID | 53486114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromo-2-fluorophenyl)methyl]-4-methylpiperazine
1-[(4-bromo-2-fluorophenyl)methyl]-4-methylpiperazine (CAS 1249727-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249727-85-2
Database ID53486114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486114
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)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 1249727-85-21-[(4-bromo-2-fluorophenyl)methyl]-4-methylpiperazine
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