2D Chemical StructureDatabase ID 54971000
No renderable structure data available
SMILES
B(C1=C(C=CC(=C1)F)CN2CCN(CC2)C)(O)OStructure data verified · Database ID 54971000
Chemical Intermediate
[5-fluoro-2-[(4-methylpiperazin-1-yl)methyl]phenyl]boronic acid
CAS 1333387-98-6Product ID 146317
| Intermediates | [5-fluoro-2-[(4-methylpiperazin-1-yl)methyl]phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333387-98-6 |
| Database ID | 54971000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-fluoro-2-[(4-methylpiperazin-1-yl)methyl]phenyl]boronic acid
[5-fluoro-2-[(4-methylpiperazin-1-yl)methyl]phenyl]boronic acid (CAS 1333387-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333387-98-6
Database ID54971000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54971000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=C(C=CC(=C1)F)CN2CCN(CC2)C)(O)O
- 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 1333387-98-6[5-fluoro-2-[(4-methylpiperazin-1-yl)methyl]phenyl]boronic acid
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