Identification | Back Directory | [Name]
1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-ylboronic acid | [CAS]
1141878-45-6 | [Synonyms]
[2-(oxan-2-yl)-5-(trifluoromethyl) [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid [1-(oxan-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]boronic acid 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid 1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronicacid,98% 1-(2-Tetrahydropyranyl)-3-(trifluoroMethyl)-1H-pyrazole-5-boronic acid, 98% 1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-ylboronic acid Boronic acid, B-[1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]- | [Molecular Formula]
C9H12BF3N2O3 | [MDL Number]
MFCD17214248 | [MOL File]
1141878-45-6.mol | [Molecular Weight]
264.009 |
Chemical Properties | Back Directory | [Boiling point ]
420.0±55.0 °C(Predicted) | [density ]
1.49±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
Solid | [pka]
6.85±0.53(Predicted) | [InChI]
InChI=1S/C9H12BF3N2O3/c11-9(12,13)6-5-7(10(16)17)15(14-6)8-3-1-2-4-18-8/h5,8,16-17H,1-4H2 | [InChIKey]
IIRVABFYRULQMI-UHFFFAOYSA-N | [SMILES]
B(C1N(C2OCCCC2)N=C(C(F)(F)F)C=1)(O)O | [CAS DataBase Reference]
1141878-45-6 |
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3A Chemicals
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