2D Chemical StructureDatabase ID 53316431
No renderable structure data available
SMILES
B(C1=CN=C(C=C1)N2CCN(CC2)C(=O)C)(O)OStructure data verified · Database ID 53316431
Chemical Intermediate
[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]boronic acid
CAS 1236360-37-4Product ID 100880
| Intermediates | [6-(4-acetylpiperazin-1-yl)pyridin-3-yl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236360-37-4 |
| Database ID | 53316431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]boronic acid
[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]boronic acid (CAS 1236360-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236360-37-4
Database ID53316431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53316431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CN=C(C=C1)N2CCN(CC2)C(=O)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 1236360-37-4[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]boronic acid
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