2D Chemical StructureDatabase ID 59601131
No renderable structure data available
SMILES
CC(C)[Si](C1=NC=C(S1)Br)(C(C)C)C(C)CStructure data verified · Database ID 59601131
Chemical Intermediate
(5-bromo-1,3-thiazol-2-yl)-tri(propan-2-yl)silane
CAS 681218-91-7Product ID 697010
| Intermediates | (5-bromo-1,3-thiazol-2-yl)-tri(propan-2-yl)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 681218-91-7 |
| Database ID | 59601131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-1,3-thiazol-2-yl)-tri(propan-2-yl)silane
(5-bromo-1,3-thiazol-2-yl)-tri(propan-2-yl)silane (CAS 681218-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681218-91-7
Database ID59601131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59601131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C1=NC=C(S1)Br)(C(C)C)C(C)C
- 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 681218-91-7(5-bromo-1,3-thiazol-2-yl)-tri(propan-2-yl)silane
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