2D Chemical StructureDatabase ID 58924902
No renderable structure data available
SMILES
CC(=O)C1=CSC(=N1)BrStructure data verified · Database ID 58924902
Chemical Intermediate
1-(2-bromo-1,3-thiazol-4-yl)ethanone
CAS 128979-09-9Product ID 133443
| Intermediates | 1-(2-bromo-1,3-thiazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 128979-09-9 |
| Database ID | 58924902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-1,3-thiazol-4-yl)ethanone
1-(2-bromo-1,3-thiazol-4-yl)ethanone (CAS 128979-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128979-09-9
Database ID58924902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58924902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CSC(=N1)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 128979-09-91-(2-bromo-1,3-thiazol-4-yl)ethanone
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