2D Chemical StructureDatabase ID 13062968
No renderable structure data available
SMILES
CN1C=C(N=C(C1=O)Cl)ClStructure data verified · Database ID 13062968
Chemical Intermediate
3,5-dichloro-1-methylpyrazin-2-one
CAS 87486-33-7Product ID 546616
| Intermediates | 3,5-dichloro-1-methylpyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87486-33-7 |
| Database ID | 13062968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-1-methylpyrazin-2-one
3,5-dichloro-1-methylpyrazin-2-one (CAS 87486-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87486-33-7
Database ID13062968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13062968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=C(C1=O)Cl)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 87486-33-73,5-dichloro-1-methylpyrazin-2-one
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