2D Chemical StructureDatabase ID 58427110
No renderable structure data available
SMILES
C1=C(SC(=N1)C(=O)CBr)BrStructure data verified · Database ID 58427110
Chemical Intermediate
2-bromo-1-(5-bromo-1,3-thiazol-2-yl)ethanone
CAS 1257239-49-8Product ID 116119
| Intermediates | 2-bromo-1-(5-bromo-1,3-thiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257239-49-8 |
| Database ID | 58427110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(5-bromo-1,3-thiazol-2-yl)ethanone
2-bromo-1-(5-bromo-1,3-thiazol-2-yl)ethanone (CAS 1257239-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257239-49-8
Database ID58427110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58427110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=N1)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 1257239-49-82-bromo-1-(5-bromo-1,3-thiazol-2-yl)ethanone
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