2D Chemical StructureDatabase ID 57470991
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C=COC3=CC=C2Structure data verified · Database ID 57470991
Chemical Intermediate
2-(1-benzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 915412-92-9Product ID 573006
| Intermediates | 2-(1-benzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 915412-92-9 |
| Database ID | 57470991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(1-benzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 915412-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915412-92-9
Database ID57470991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57470991
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=C3C=COC3=CC=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 915412-92-92-(1-benzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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