| Identification |
| Name: | 1H-Pyrazol-5-ol,4,5-dihydro-3,5-dimethyl-1-[6-methyl-2-[(1-methylethyl)thio]-4-pyrimidinyl]- |
| Synonyms: | 4-(1-(5-Hydroxy-3,5-dimethylpyrazolinyl-2))-2-isopropylthio-6-methylpyrimidine;1H-Pyrazol-5-ol, 4,5-dihydro-3,5-dimethyl-1-(6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)-;4,5-Dihydro-3,5-dimethyl-1-(6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)-1H-pyrazol-5-ol;AC1MINCI;LS-128999;3,5-dimethyl-2-(6-methyl-2-propan-2-ylsulfanylpyrimidin-4-yl)-4H-pyrazol-3-ol;154496-73-8 |
| CAS: | 154496-73-8 |
| Molecular Formula: | C13H20 N4 O S |
| Molecular Weight: | 280.3891 |
| InChI: | InChI=1/C13H20N4OS/c1-8(2)19-12-14-9(3)6-11(15-12)17-13(5,18)7-10(4)16-17/h6,8,18H,7H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221.3°C |
| Boiling Point: | 442.4°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 221.3°C |
| Safety Data |
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