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| Chemical manufacturer | ||||
| Name | N-Methyl-2-pyrazinecarboxamide |
|---|---|
| Synonyms | N-Methylpyrazin-2-ylcarboxamide; N-methylpyrazine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.14 |
| CAS Registry Number | 88393-94-6 |
| SMILES | O=C(NC)c1cnccn1 |
| InChI | 1S/C6H7N3O/c1-7-6(10)5-4-8-2-3-9-5/h2-4H,1H3,(H,7,10) |
| InChIKey | OPVFDBZMQPCJEB-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.256°C at 760 mmHg (Cal.) |
| Flash point | 175.306°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-2-pyrazinecarboxamide |