2D Chemical StructureDatabase ID 45785795
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(S2)OCCCStructure data verified · Database ID 45785795
Chemical Intermediate
2-propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
CAS 2096329-92-7Product ID 329722
| Intermediates | 2-propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096329-92-7 |
| Database ID | 45785795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
2-propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole (CAS 2096329-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096329-92-7
Database ID45785795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785795
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=CN=C(S2)OCCC
- 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 2096329-92-72-propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
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