2D Chemical StructureDatabase ID 17750277
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)N2CCNCC2)OC(C)(C)C1(C)CStructure data verified · Database ID 17750277
Chemical Intermediate
1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperazine
CAS 912369-50-7Product ID 772239
| Intermediates | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 912369-50-7 |
| Database ID | 17750277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperazine
1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperazine (CAS 912369-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912369-50-7
Database ID17750277
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=CC=2)N2CCNCC2)OC(C)(C)C1(C)C
- 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 912369-50-71-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperazine
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