2D Chemical StructureDatabase ID 2795455
No renderable structure data available
SMILES
S1C=CC2=C1C=CC(B1OC(C)(C)C(C)(C)O1)=C2Structure data verified · Database ID 2795455
Chemical Intermediate
2-(1-BENZOTHIOPHEN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
CAS 501945-71-7Product ID 770629
| Intermediates | 2-(1-BENZOTHIOPHEN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 501945-71-7 |
| Database ID | 2795455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-BENZOTHIOPHEN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-(1-BENZOTHIOPHEN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (CAS 501945-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501945-71-7
Database ID2795455
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2795455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC2=C1C=CC(B1OC(C)(C)C(C)(C)O1)=C2
- 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 501945-71-72-(1-BENZOTHIOPHEN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
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