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

Name
5-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
EINECS
CAS No. 791819-04-0
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅BFNO₂
Boiling Point 286.9 °C at 760 mmHg
Molecular Weight 223.055
Flash Point 127.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
PSA 31.35000
LogP 1.51990

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

The Pyridine,5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 791819-04-0, is also known as 5-Fluoropyridine-2-boronic acid pinacol ester. This chemical's molecular formula is C₁₁H₁₅BFNO₂ and molecular weight is 223.05. What's more, both its IUPAC name and systematic name are the same which is called 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.

Physical properties about Pyridine,5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (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)Surface Tension: 32.6 dyne/cm; (9)Density: 1.09 g/cm³; (10)Flash Point: 127.3 °C; (11)Enthalpy of Vaporization: 50.5 kJ/mol; (12)Boiling Point: 286.9 °C at 760 mmHg; (13)Vapour Pressure: 0.00442 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C)OB(OC1(C)C)c2ccc(F)cn2
(2) InChI: InChI=1/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)9-6-5-8(13)7-14-9/h5-7H,1-4H3
(3) InChIKey: WDUWZTFQBAISOZ-UHFFFAOYAD

Product Name

5-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER

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

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