2D Chemical StructureDatabase ID 45480319
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CSC=N2Structure data verified · Database ID 45480319
Chemical Intermediate
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
CAS 1083180-00-0Product ID 34867
| Intermediates | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083180-00-0 |
| Database ID | 45480319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole (CAS 1083180-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083180-00-0
Database ID45480319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45480319
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=CSC=N2
- 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 1083180-00-04-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
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