2D Chemical StructureDatabase ID 20795968
No renderable structure data available
SMILES
CC1=C(C(=NS1)C)BrStructure data verified · Database ID 20795968
Chemical Intermediate
4-bromo-3,5-dimethyl-1,2-thiazole
CAS 89463-68-3Product ID 560575
| Intermediates | 4-bromo-3,5-dimethyl-1,2-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89463-68-3 |
| Database ID | 20795968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3,5-dimethyl-1,2-thiazole
4-bromo-3,5-dimethyl-1,2-thiazole (CAS 89463-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89463-68-3
Database ID20795968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20795968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NS1)C)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 89463-68-34-bromo-3,5-dimethyl-1,2-thiazole
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