2D Chemical StructureDatabase ID 29939733
No renderable structure data available
SMILES
CC(=O)C1=NC=C(S1)BrStructure data verified · Database ID 29939733
Chemical Intermediate
1-(5-bromo-1,3-thiazol-2-yl)ethanone
CAS 774230-98-7Product ID 698588
| Intermediates | 1-(5-bromo-1,3-thiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 774230-98-7 |
| Database ID | 29939733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1,3-thiazol-2-yl)ethanone
1-(5-bromo-1,3-thiazol-2-yl)ethanone (CAS 774230-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774230-98-7
Database ID29939733
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29939733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC=C(S1)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 774230-98-71-(5-bromo-1,3-thiazol-2-yl)ethanone
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