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Name |
2-Fluoropyridine-3-boronic acid pinacol ester |
EINECS | N/A |
CAS No. | 452972-14-4 | Density | 1.1 g/cm3 |
PSA | 31.35000 | LogP | 1.51990 |
Solubility | N/A | Melting Point |
42-45 °C |
Formula | C11H15BFNO2 | Boiling Point | 309.9 °C at 760 mmHg |
Molecular Weight | 223.055 | Flash Point | 141.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; |
Article Data | 10 |
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