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1141878-45-6

1141878-45-6 Structure

1141878-45-6 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2933199090
Spectrum DetailBack Directory
[Spectrum Detail]

1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-ylboronic acid(1141878-45-6)1HNMR
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