2D Chemical StructureDatabase ID 292148
No renderable structure data available
SMILES
CC1=CN=C(C(=O)N1)C(=O)NStructure data verified · Database ID 292148
Chemical Intermediate
6-methyl-2-oxo-1H-pyrazine-3-carboxamide
CAS 88394-05-2Product ID 552308
| Intermediates | 6-methyl-2-oxo-1H-pyrazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88394-05-2 |
| Database ID | 292148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-oxo-1H-pyrazine-3-carboxamide
6-methyl-2-oxo-1H-pyrazine-3-carboxamide (CAS 88394-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88394-05-2
Database ID292148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 292148
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)N
- 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 88394-05-26-methyl-2-oxo-1H-pyrazine-3-carboxamide
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