3-Fluoropyridine-5-boronic acid pinacol ester supplier

Name
3-FLUORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
EINECS
CAS No. 719268-92-5
Article Data7
CAS DataBase
Density 1.1 g/cm³
Solubility
Melting Point 55.0 to 59.0 °C
Formula C₁₁H₁₅BFNO₂
Boiling Point 294.487 °C at 760 mmHg
Molecular Weight 223.055
Flash Point 131.901 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine;
PSA 31.35000
LogP 1.51990

3-Fluoropyridine-5-boronic acid pinacol ester Specification

This chemical is called Pyridine, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. With the molecular formula of C₁₁H₁₅BFNO₂, its molecular weight is 223.06. The CAS registry number of this chemical is 719268-92-5. Additionally, its product categories are Boronic Ester; Organoborons; Pyridine.

Other characteristics of the Pyridine, 3-fluoro-5-(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: 57.368 cm³; (7)Molar Volume: 202.855 cm³; (8)Polarizability: 22.743×10^-24cm³; (9)Surface Tension: 32.611 dyne/cm; (10)Density: 1.1 g/cm³; (11)Flash Point: 131.901 °C; (12)Enthalpy of Vaporization: 51.274 kJ/mol; (13)Boiling Point: 294.487 °C at 760 mmHg; (14)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC1(C)OB(OC1(C)C)c2cc(F)cnc2
2.InChI: InChI=1/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-9(13)7-14-6-8/h5-7H,1-4H3
3.InChIKey: VFMTUTYBMBTIGA-UHFFFAOYAE

Product Name

3-FLUORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE

3-Fluoropyridine-5-boronic acid pinacol ester Specification

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