2D Chemical StructureDatabase ID 54592565
No renderable structure data available
SMILES
CN1C=CN=C(C1=O)ClStructure data verified · Database ID 54592565
Chemical Intermediate
3-chloro-1-methylpyrazin-2-one
CAS 200562-22-7Product ID 315059
| Intermediates | 3-chloro-1-methylpyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 200562-22-7 |
| Database ID | 54592565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-methylpyrazin-2-one
3-chloro-1-methylpyrazin-2-one (CAS 200562-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200562-22-7
Database ID54592565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C(C1=O)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 200562-22-73-chloro-1-methylpyrazin-2-one
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