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

Name
4-METHOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
EINECS
CAS No. 758699-74-0
Density 1.067 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈BNO₃
Boiling Point 346.748 °C at 760 mmHg
Molecular Weight 235.091
Flash Point 163.507 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
PSA 40.58000
LogP 1.38940

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

The CAS registry number of Pyridine,4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 758699-74-0. The IUPAC name of this chemical is 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the formula is C₁₂H₁₈BNO₃ and the molecular weight is 235.0872.

Physical properties about Pyridine,4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 40.58 Å²; (5)Index of Refraction: 1.489; (6)Molar Refractivity: 63.621 cm³; (7)Molar Volume: 220.268 cm³; (8)Polarizability: 25.221 ×10^-24cm³; (9)Surface Tension: 35.071 dyne/cm; (10)Density: 1.067 g/cm³; (11)Flash Point: 163.507 °C; (12)Enthalpy of Vaporization: 56.76 kJ/mol; (13)Boiling Point: 346.748 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2cnccc2OC
(2)InChI: InChI=1/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-8-14-7-6-10(9)15-5/h6-8H,1-5H3
(3)InChIKey: FVHUFNSLTSKBDN-UHFFFAOYAP

Product Name

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

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

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