2D Chemical StructureDatabase ID 129011225
No renderable structure data available
SMILES
CC1=CN=C(C(=N1)C(=O)C)ClStructure data verified · Database ID 129011225
Chemical Intermediate
1-(3-chloro-6-methylpyrazin-2-yl)ethanone
CAS 2167652-28-8Product ID 741427
| Intermediates | 1-(3-chloro-6-methylpyrazin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2167652-28-8 |
| Database ID | 129011225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-6-methylpyrazin-2-yl)ethanone
1-(3-chloro-6-methylpyrazin-2-yl)ethanone (CAS 2167652-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2167652-28-8
Database ID129011225
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129011225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(C(=N1)C(=O)C)Cl
- 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 2167652-28-81-(3-chloro-6-methylpyrazin-2-yl)ethanone
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