2D Chemical StructureDatabase ID 45785781
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CSC(=N2)N3C=CN=C3CStructure data verified · Database ID 45785781
Chemical Intermediate
2-(2-methylimidazol-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
CAS 1312942-11-2Product ID 139816
| Intermediates | 2-(2-methylimidazol-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312942-11-2 |
| Database ID | 45785781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylimidazol-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
2-(2-methylimidazol-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole (CAS 1312942-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312942-11-2
Database ID45785781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785781
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)N3C=CN=C3C
- 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 1312942-11-22-(2-methylimidazol-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
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