| Identification |
| Name: | 4(3H)-Pyrimidinone, 2-butyl-6-methyl- |
| Synonyms: | 4(1H)-Pyrimidinone, 2-butyl-6-methyl- (9CI); 4-Pyrimidinol,2-butyl-6-methyl- (7CI); 2-Butyl-6-methylpyrimidin-4(3H)-one; 2-Butyl-6-methylpyrimidin-4-ol;NSC 246044 |
| CAS: | 90565-51-8 |
| Molecular Formula: | C9H14 N2 O |
| Molecular Weight: | 166.2203 |
| InChI: | InChI=1/C9H14N2O/c1-3-4-5-8-10-7(2)6-9(12)11-8/h6H,3-5H2,1-2H3,(H,10,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 108.6°C |
| Boiling Point: | 256°Cat760mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 108.6°C |
| Safety Data |
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