2D Chemical StructureDatabase ID 15417854
No renderable structure data available
SMILES
S1C=C2C(=C1B1OC(C)(C)C(C)(C)O1)OCCO2Structure data verified · Database ID 15417854
Chemical Intermediate
5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE
CAS 250726-93-3Product ID 773959
| Intermediates | 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 250726-93-3 |
| Database ID | 15417854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE
5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE (CAS 250726-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number250726-93-3
Database ID15417854
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15417854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=C2C(=C1B1OC(C)(C)C(C)(C)O1)OCCO2
- 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 250726-93-35-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE
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