2D Chemical StructureDatabase ID 17749913
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)C(N2CCNCC2)=O)OC(C)(C)C1(C)CStructure data verified · Database ID 17749913
Chemical Intermediate
PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE
CAS 864754-07-4Product ID 762348
| Intermediates | PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 864754-07-4 |
| Database ID | 17749913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE
PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE (CAS 864754-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864754-07-4
Database ID17749913
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17749913
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)C(N2CCNCC2)=O)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 864754-07-4PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE
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