2D Chemical StructureDatabase ID 74787738
No renderable structure data available
SMILES
C1=C(N=CS1)C(=O)CBr.BrStructure data verified · Database ID 74787738
Chemical Intermediate
2-bromo-1-(1,3-thiazol-4-yl)ethanone;hydrobromide
CAS 26489-43-0Product ID 359105
| Intermediates | 2-bromo-1-(1,3-thiazol-4-yl)ethanone;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 26489-43-0 |
| Database ID | 74787738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(1,3-thiazol-4-yl)ethanone;hydrobromide
2-bromo-1-(1,3-thiazol-4-yl)ethanone;hydrobromide (CAS 26489-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26489-43-0
Database ID74787738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74787738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CS1)C(=O)CBr.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 26489-43-02-bromo-1-(1,3-thiazol-4-yl)ethanone;hydrobromide
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