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Chemical manufacturer | ||||
Name | 5-Methoxy-6-Methyl-4(1H)-Pyrimidinone |
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Synonyms | 5-methoxy-6-methylpyrimidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 1751-29-7 |
SMILES | Cc1c(c(ncn1)O)OC |
InChI | 1S/C6H8N2O2/c1-4-5(10-2)6(9)8-3-7-4/h3H,1-2H3,(H,7,8,9) |
InChIKey | KBRCKQZOGXWOKH-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 260.366°C at 760 mmHg (Cal.) |
Flash point | 111.266°C (Cal.) |
Refractive index | 1.538 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methoxy-6-Methyl-4(1H)-Pyrimidinone |