2D Chemical StructureDatabase ID 46739758
No renderable structure data available
SMILES
S1N=C2C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2B2OC(C)(C)C(C)(C)O2)=N1Structure data verified · Database ID 46739758
Chemical Intermediate
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
CAS 934365-16-9Product ID 759335
| Intermediates | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 934365-16-9 |
| Database ID | 46739758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole (CAS 934365-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934365-16-9
Database ID46739758
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1N=C2C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2B2OC(C)(C)C(C)(C)O2)=N1
- 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 934365-16-94,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
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