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Chemical manufacturer | ||||
Name | N-Methyl-2-pyrazinecarboxamide |
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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.) |
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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 |