CAS No.458532-86-0,2-FLUOROPYRIDINE-4-BORONIC ACID PINACOL ESTER Suppliers

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Basic Information

Molecular Structure:
CAS No.:	458532-86-0
Name:	2-FLUOROPYRIDINE-4-BORONIC ACID PINACOL ESTER
Article Data:	7

Formula:	C₁₁H₁₅BFNO₂
Molecular Weight:	223.055
Synonyms:	2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine;
Density:	1.09 g/cm³
Melting Point:	48-52℃
Boiling Point:	312.1 °C at 760 mmHg
Flash Point:	142.5 °C
Hazard Symbols:	Xi
Risk Codes:	36
Safety:	26
PSA:	31.35000
LogP:	1.51990

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Specification

This chemical is called Pyridine, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. With the molecular formula of C₁₁H₁₅BFNO₂, its molecular weight is 223.05. The CAS registry number of this chemical is 458532-86-0.

Other characteristics of the Pyridine, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 31.35 Å²; (5)Index of Refraction: 1.477; (6)Molar Refractivity: 57.36 cm³; (7)Molar Volume: 202.8 cm³; (8)Polarizability: 22.74×10^-24cm³; (9)Surface Tension: 32.6 dyne/cm; (10)Density: 1.09 g/cm³; (11)Flash Point: 142.5 °C; (12)Enthalpy of Vaporization: 53.1 kJ/mol; (13)Boiling Point: 312.1 °C at 760 mmHg; (14)Vapour Pressure: 0.000994 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC1(C)OB(OC1(C)C)c2ccnc(F)c2
2.InChI: InChI=1/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3
3.InChIKey: PCLMNCBIXQQRMB-UHFFFAOYAS