2D Chemical StructureDatabase ID 10906203
No renderable structure data available
SMILES
C[Si](C)(C)CCOCN1C(=C(N=C1Br)Br)BrStructure data verified · Database ID 10906203
Chemical Intermediate
2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Imidazole
CAS 159590-01-9Product ID 742354
| Intermediates | 2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 159590-01-9 |
| Database ID | 10906203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Imidazole
2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Imidazole (CAS 159590-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159590-01-9
Database ID10906203
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10906203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](C)(C)CCOCN1C(=C(N=C1Br)Br)Br
- 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 159590-01-92,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Imidazole
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