Identification | Back Directory | [Name]
(αR,βR)-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid | [CAS]
166948-49-8 | [Synonyms]
(αR,βR)-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid [R-(R*,R*)]-β-(2,4-Difluorophenyl)-β-hydroxy-α-Methyl-1H-1,2,4-triazole-1-butanoic Acid 1H-1,2,4-Triazole-1-butanoic acid, β-(2,4-difluorophenyl)-β-hydroxy-α-methyl-, (αR,βR)- (2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanoic acid (alphaR,betaR)-beta-(2,4-Difluorophenyl)-beta-hydroxy-alpha-methyl-1H-1,2,4-triazole-1-butanoic acid | [Molecular Formula]
C13H13F2N3O3 | [MOL File]
166948-49-8.mol | [Molecular Weight]
297.26 |
Chemical Properties | Back Directory | [Melting point ]
212-213℃ | [Boiling point ]
515.1±60.0 °C(Predicted) | [density ]
1.45 | [solubility ]
DMSO, Ethyl Acetate, Methanol | [pka]
3.95±0.24(Predicted) |
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Energy Chemical
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NE Scientific
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