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Chemical manufacturer | ||||
Name | 6-Methyl-3-oxo-3,4-dihydro-2-pyrazinecarboxamide |
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Synonyms | 6-methyl-3-oxo-3,4-dihydropyrazine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.14 |
CAS Registry Number | 88394-06-3 |
SMILES | O=C(N)c1nc(C)cnc1O |
InChI | 1S/C6H7N3O2/c1-3-2-8-6(11)4(9-3)5(7)10/h2H,1H3,(H2,7,10)(H,8,11) |
InChIKey | WUPAWCXFTGKASP-UHFFFAOYSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 494.72°C at 760 mmHg (Cal.) |
Flash point | 252.998°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-3-oxo-3,4-dihydro-2-pyrazinecarboxamide |