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Chemical manufacturer | ||||
Name | 5-Methoxy-2-Methyl-4(3H)-Pyrimidinone |
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Synonyms | 5-methoxy-2-methyl-4-hydroxypyrimidine; 5-methoxy-2-methylpyrimidin-4(1H)-one; 5-methoxy-2-methylpyrimidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 698-35-1 |
SMILES | O=C1C(/OC)=C\N=C(/N1)C |
InChI | 1S/C6H8N2O2/c1-4-7-3-5(10-2)6(9)8-4/h3H,1-2H3,(H,7,8,9) |
InChIKey | HNRXBZSZNOSWGH-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 240.7°C at 760 mmHg (Cal.) |
Flash point | 99.4°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Methoxy-2-Methyl-4(3H)-Pyrimidinone |