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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-pyrimidinecarboxamide |
|---|---|
| Synonyms | 5-methylpyrimidine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.14 |
| CAS Registry Number | 87362-33-2 |
| SMILES | Cc1cnc(nc1)C(=O)N |
| InChI | 1S/C6H7N3O/c1-4-2-8-6(5(7)10)9-3-4/h2-3H,1H3,(H2,7,10) |
| InChIKey | IIKFELGRCGLWFK-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.597°C at 760 mmHg (Cal.) |
| Flash point | 158.578°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-pyrimidinecarboxamide |