2D Chemical StructureDatabase ID 66760682
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)N=NS3Structure data verified · Database ID 66760682
Chemical Intermediate
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3-benzothiadiazole
CAS 1326714-47-9Product ID 144364
| Intermediates | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1326714-47-9 |
| Database ID | 66760682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3-benzothiadiazole
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3-benzothiadiazole (CAS 1326714-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1326714-47-9
Database ID66760682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66760682
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(=CC=C2)N=NS3
- 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 1326714-47-97-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3-benzothiadiazole
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