Home >> Chemicals Listing >> hot product list by P  

Pyridine,2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (452972-14-4)

Identification
Name:Pyridine,2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Synonyms:2-(2-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
CAS:452972-14-4
Molecular Formula: C11H15BFNO2
Molecular Weight: 223.05
InChI: InChI=1/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
Molecular Structure: (C11H15BFNO2) 2-(2-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2...
Properties
Flash Point: 141.2°C
Boiling Point: 309.9°Cat760mmHg
Density:1.09g/cm3
Refractive index:1.477
Specification:

The CAS register number of 2-Fluoropyridine-3-boronic acid pinacol ester is 452972-14-4. It also can be called as 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine and the systematic name about this chemical is 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.

Physical properties about 2-Fluoropyridine-3-boronic acid pinacol ester are: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 31.35Å2; (4)Index of Refraction: 1.477; (5)Molar Refractivity: 57.36 cm3; (6)Molar Volume: 202.8 cm3; (7)Polarizability: 22.74x10-24cm3; (8)Surface Tension: 32.6 dyne/cm; (9)Enthalpy of Vaporization: 52.87 kJ/mol; (10)Vapour Pressure: 0.00113 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cccnc2F
(2)InChI: InChI=1/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
(3)InChIKey: YYOZFGQOPNTVGM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
(5)Std. InChIKey: YYOZFGQOPNTVGM-UHFFFAOYSA-N

Flash Point: 141.2°C
Safety Data
 

Other Product