2D Chemical StructureDatabase ID 91759282
No renderable structure data available
SMILES
B(C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC)(O)OStructure data verified · Database ID 91759282
Chemical Intermediate
[4-chloro-3-(4-ethylpiperazine-1-carbonyl)phenyl]boronic acid
CAS 1704074-11-2Product ID 254411
| Intermediates | [4-chloro-3-(4-ethylpiperazine-1-carbonyl)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704074-11-2 |
| Database ID | 91759282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-chloro-3-(4-ethylpiperazine-1-carbonyl)phenyl]boronic acid
[4-chloro-3-(4-ethylpiperazine-1-carbonyl)phenyl]boronic acid (CAS 1704074-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704074-11-2
Database ID91759282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91759282
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)Cl)C(=O)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 1704074-11-2[4-chloro-3-(4-ethylpiperazine-1-carbonyl)phenyl]boronic acid
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