2D Chemical StructureDatabase ID 2776507
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBrStructure data verified · Database ID 2776507
Chemical Intermediate
2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone
CAS 423768-43-8Product ID 420233
| Intermediates | 2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 423768-43-8 |
| Database ID | 2776507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone
2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone (CAS 423768-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423768-43-8
Database ID2776507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
- 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 423768-43-82-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone
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