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| Chemical manufacturer | ||||
| Name | 2-Methyl-4,5,6-pyrimidinetriol |
|---|---|
| Synonyms | 2-methyl-4,5,6-trihydroxypyrimidine; 5,6-dihydroxy-2-methylpyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.11 |
| CAS Registry Number | 98021-25-1 |
| SMILES | CC1=NC(=C(C(=N1)O)O)O |
| InChI | 1S/C5H6N2O3/c1-2-6-4(9)3(8)5(10)7-2/h8H,1H3,(H2,6,7,9,10) |
| InChIKey | FBHQPWNPOSTKOW-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.8±37.0°C at 760 mmHg (Cal.) |
| Flash point | 170.8±26.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4,5,6-pyrimidinetriol |