Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- supplier

Name
6-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
EINECS
CAS No. 842136-58-7
Article Data6
CAS DataBase
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅BFNO₂
Boiling Point 312.1 °C at 760 mmHg
Molecular Weight 223.055
Flash Point 142.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
PSA 31.35000
LogP 1.51990

Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

The CAS registry number of Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 842136-58-7. The IUPAC name of this chemical is 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the formula is C₁₁H₁₅BFNO₂ and the molecular weight is 223.0517.

Physical properties about Pyridine,2-fluoro-6-(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)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: B1(OC(C(O1)(C)C)(C)C)c2cccc(n2)F
(2)InChI: InChI=1/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
(3)InChIKey: WGPVNHXZZUGSMO-UHFFFAOYAW

Product Name

6-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER

Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

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