ChemicalBook--->CAS DataBase List--->1036990-42-7

1036990-42-7

1036990-42-7 Structure

1036990-42-7 Structure
IdentificationBack Directory
[Name]

2-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER
[CAS]

1036990-42-7
[Synonyms]

2-(trifluoroMethyl)-4-(4
2-Trifluoromethyl-4-pyridineboronic acid pinacol ester
2-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER
2-(trifluoromethyl)pyridin-4-ylboronic acid pinacol ester
2-(trifluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)PYRIDINE
PYRIDINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)-
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-(trifluoromethyl)pyridin-4-yl)boronate
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine, 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)pyridin-4-yl]-1,3,2-dioxaborolane
[Molecular Formula]

C12H15BF3NO2
[MDL Number]

MFCD09607678
[MOL File]

1036990-42-7.mol
[Molecular Weight]

273.06
Chemical PropertiesBack Directory
[Boiling point ]

305.0±42.0 °C(Predicted)
[density ]

1.18
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[form ]

powder
[pka]

-0.29±0.22(Predicted)
[color ]

White
[InChI]

InChI=1S/C12H15BF3NO2/c1-10(2)11(3,4)19-13(18-10)8-5-6-17-9(7-8)12(14,15)16/h5-7H,1-4H3
[InChIKey]

CUQOVOZIDNPNHO-UHFFFAOYSA-N
[SMILES]

C1(C(F)(F)F)=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P280
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN2811
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

2-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER(1036990-42-7)1HNMR
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