2D Chemical StructureDatabase ID 56776924
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=C(C=C2)F)OCO3Structure data verified · Database ID 56776924
Chemical Intermediate
2-(7-fluoro-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1684427-19-7Product ID 249792
| Intermediates | 2-(7-fluoro-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1684427-19-7 |
| Database ID | 56776924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-fluoro-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(7-fluoro-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1684427-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1684427-19-7
Database ID56776924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776924
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(=C(C=C2)F)OCO3
- 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 1684427-19-72-(7-fluoro-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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