| product Name |
6-(methoxymethyl)-2-methylpyrimidin-4(1H)-one |
| Synonyms |
4(1H)-pyrimidinone, 6-(methoxymethyl)-2-methyl-; 4-Pyrimidinol, 6-(methoxymethyl)-2-methyl-; 6-(Methoxymethyl)-2-methylpyrimidin-4(1H)-one; 6-(Methoxymethyl)-2-methylpyrimidin-4-ol; 6-methoxy-2-methylpyrimidin-4-ol |
| Molecular Formula |
C6H8N2O2 |
| Molecular Weight |
140.1399 |
| InChI |
InChI=1/C6H8N2O2/c1-4-7-5(9)3-6(8-4)10-2/h3H,1-2H3,(H,7,8,9) |
| CAS Registry Number |
3122-75-6;38249-50-2 |
| Molecular Structure |
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| Density |
1.222g/cm3 |
| Boiling point |
270.4°C at 760 mmHg |
| Refractive index |
1.537 |
| Flash point |
117.4°C |
| Vapour Pressur |
0.00412mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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