2D Chemical StructureDatabase ID 57782032
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)N2CCN(CC2)CC)(O)OStructure data verified · Database ID 57782032
Chemical Intermediate
[4-(4-ethylpiperazin-1-yl)phenyl]boronic acid
CAS 657398-70-4Product ID 483255
| Intermediates | [4-(4-ethylpiperazin-1-yl)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 657398-70-4 |
| Database ID | 57782032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-ethylpiperazin-1-yl)phenyl]boronic acid
[4-(4-ethylpiperazin-1-yl)phenyl]boronic acid (CAS 657398-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number657398-70-4
Database ID57782032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57782032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=C(C=C1)N2CCN(CC2)CC)(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 657398-70-4[4-(4-ethylpiperazin-1-yl)phenyl]boronic acid
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