2D Chemical StructureDatabase ID 59238716
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)N3CCCOCC3Structure data verified · Database ID 59238716
Chemical Intermediate
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)-1,4-oxazepane
CAS 1046793-60-5Product ID 746228
| Intermediates | 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)-1,4-oxazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046793-60-5 |
| Database ID | 59238716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)-1,4-oxazepane
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)-1,4-oxazepane (CAS 1046793-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046793-60-5
Database ID59238716
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59238716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)N3CCCOCC3
- 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 1046793-60-54-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)-1,4-oxazepane
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