2D Chemical StructureDatabase ID 66697930
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)SC=N3Structure data verified · Database ID 66697930
Chemical Intermediate
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
CAS 1352796-64-5Product ID 159961
| Intermediates | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352796-64-5 |
| Database ID | 66697930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole (CAS 1352796-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352796-64-5
Database ID66697930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66697930
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)SC=N3
- 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 1352796-64-54-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
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