Basic information
- Name:
Pyridine,2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- Superlist Name:
- 2-Methoxyl-5-pyridineboronic acid pinacol ester
- CAS No.:
445264-61-9
- Molecular Structure:
- Formula:
- C12H18BNO3
- Molecular Weight:
- 235.09
- Synonyms:
- 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
- Density:
- 1.067 g/cm3
- Melting Point:
- 47-51 °C(lit.)
- Boiling Point:
- 321.823 °C at 760 mmHg
- Flash Point:
- 148.433 °C
- Hazard Symbols:
Xi- Risk Codes:
- 36/38
- Safety Description:
- 26 Details
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Specification
The cas register number of 2-Methoxyl-5-pyridineboronic acid pinacol ester is 445264-61-9. It also can be called as 2-Methoxypyridine-5-boronic acid pinacol ester and the IUPAC Name about this chemical is 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. It belongs to the Chiral chemicals. This chemical is irritating to eyes and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
Physical properties about 2-Methoxyl-5-pyridineboronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 40.58Å2; (4)Index of Refraction: 1.489; (5)Molar Refractivity: 63.621 cm3; (6)Molar Volume: 220.268 cm3; (7)Polarizability: 25.221x10-24cm3; (8)Surface Tension: 35.071 dyne/cm; (9)Enthalpy of Vaporization: 54.12 kJ/mol; (10)Boiling Point: 321.823 °C at 760 mmHg; (11)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(nc2)OC
(2)InChI: InChI=1/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-6-7-10(15-5)14-8-9/h6-8H,1-5H3
(3)InChIKey: QOGNDJLSYMJGPP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-6-7-10(15-5)14-8-9/h6-8H,1-5H3
(5)Std. InChIKey: QOGNDJLSYMJGPP-UHFFFAOYSA-N
