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Chemical manufacturer | ||||
Name | 2-Methyl-4,5,6-pyrimidinetriol |
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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.) |
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Boiling point | 358.8±37.0°C at 760 mmHg (Cal.) |
Flash point | 170.8±26.5°C (Cal.) |
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List of Reports Available for 2-Methyl-4,5,6-pyrimidinetriol |