2D Chemical StructureDatabase ID 124706098
No renderable structure data available
SMILES
CC1=CN=C(C(=O)N1)C(=O)OCStructure data verified · Database ID 124706098
Chemical Intermediate
methyl 6-methyl-2-oxo-1H-pyrazine-3-carboxylate
CAS 859064-08-7Product ID 537265
| Intermediates | methyl 6-methyl-2-oxo-1H-pyrazine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 859064-08-7 |
| Database ID | 124706098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-methyl-2-oxo-1H-pyrazine-3-carboxylate
methyl 6-methyl-2-oxo-1H-pyrazine-3-carboxylate (CAS 859064-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859064-08-7
Database ID124706098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124706098
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(=O)N1)C(=O)OC
- 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 859064-08-7methyl 6-methyl-2-oxo-1H-pyrazine-3-carboxylate
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