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Chemical manufacturer | ||||
Name | 6-Methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide |
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Synonyms | 2-hydroxy-6-methylpyrimidine-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.14 |
CAS Registry Number | 88394-12-1 |
SMILES | Cc1cc(nc(n1)O)C(=O)N |
InChI | 1S/C6H7N3O2/c1-3-2-4(5(7)10)9-6(11)8-3/h2H,1H3,(H2,7,10)(H,8,9,11) |
InChIKey | YXFLPBKWUWYTBK-UHFFFAOYSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 461.757°C at 760 mmHg (Cal.) |
Flash point | 233.062°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide |