2D Chemical StructureDatabase ID 45790048
No renderable structure data available
SMILES
O1B(C2=CC=CC3C=COC2=3)OC(C)(C)C1(C)CStructure data verified · Database ID 45790048
Chemical Intermediate
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan
CAS 1192755-14-8Product ID 762971
| Intermediates | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192755-14-8 |
| Database ID | 45790048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan (CAS 1192755-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192755-14-8
Database ID45790048
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CC=CC3C=COC2=3)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 1192755-14-87-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan
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