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Pyridine,4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (452972-15-5)

Identification
Name:Pyridine,4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Synonyms:2-(4-Chloro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
CAS:452972-15-5
Molecular Formula: C11H15BClNO2
Molecular Weight: 239.5085
InChI: InChI=1/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-7-14-6-5-9(8)13/h5-7H,1-4H3
Molecular Structure: (C11H15BClNO2) 2-(4-Chloro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2...
Properties
Melting Point: 110
Flash Point: 151.4°C
Boiling Point: 326.8°Cat760mmHg
Density:1.14g/cm3
Refractive index:1.505
Appearance:cream powder
Specification:

The systematic name of 4-Chloropyridine-3-boronic acid pinacol ester is 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. With the CAS registry number 452972-15-5, it is also named as Pyridine,4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. The product's categories are blocks, boronicAcids, pyridines, organoborons and pyridine. Its molecular formula is C11H15BClNO2 and its molecular weight is 239.51. In addition, it is cream powder, which should be stored in closed, cool and dry place.

The other characteristics of 4-Chloropyridine-3-boronic acid pinacol ester can be summarized as: (1)H bond acceptors: 3 ; (2)H bond donors: 0 ; (3)Freely Rotating Bonds: 1 ; (4)Index of Refraction: 1.505 ; (5)Molar Refractivity: 62.08 cm3 ; (6)Molar Volume: 209.2 cm3 ; (7)Surface Tension: 36.5 dyne/cm ; (8)Density: 1.14 g/cm3 ; (9)Flash Point: 151.4 °C ; (10)Melting Point: 110 °C ; (11)Enthalpy of Vaporization: 54.64 kJ/mol ; (12)Boiling Point: 326.8 °C at 760 mmHg ; (13)Vapour Pressure: 0.000402 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritanting chemical, and also hazardous to water slightly, so without governmental permit, please do not discharge the material into the environment.

People can use the following data to convert to the molecule structure.
(1)SMILES:CC1(C)OB(OC1(C)C)c2cnccc2Cl;
(2)InChI:InChI=1/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-7-14-6-5-9(8)13/h5-7H,1-4H3;
(3)InChIKey:KTLJNRVZMVZXMR-UHFFFAOYAG;
(4)Std. InChI:InChI=1S/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-7-14-6-5-9(8)13/h5-7H,1-4H3;
(5)Std. InChIKey:KTLJNRVZMVZXMR-UHFFFAOYSA-N.

Flash Point: 151.4°C
Storage Temperature: Keep Cold
Safety Data
Hazard Symbols Xi: Irritant
 

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