| Identification |
| Name: | 4(1H)-Pyrimidinone,6-methoxy-1-methyl- |
| Synonyms: | AP-906/42285472;AC1LKLHX;BAS 03613509;MolPort-000-692-794;STK340198;ZINC00646536;AKOS001674973;2-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide;2-{[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]acetamide;2-{[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]acetamide |
| CAS: | 6140-92-7 |
| Molecular Formula: | C6H8 N2 O2 |
| Molecular Weight: | 338.3572 |
| InChI: | InChI=1/C19H18N2O4/c1-25-15-6-9(2-5-14(15)22)8-20-21-18(23)16-10-3-4-11(13-7-12(10)13)17(16)19(21)24/h2-6,8,10-13,16-17,20H,7H2,1H3/b9-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 266.4°C |
| Boiling Point: | 516.8°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 266.4°C |
| Safety Data |
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