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CAS No.: | 408492-27-3 |
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Name: | 2,6-DICHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE |
Article Data: | 29 |
Molecular Structure: | |
Formula: | C11H14BCl2NO2 |
Molecular Weight: | 273.955 |
Synonyms: | 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; |
Density: | 1.244 g/cm3 |
Melting Point: | 117-119°C |
Boiling Point: | 373.232 °C at 760 mmHg |
Flash Point: | 179.525 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26 |
PSA: | 31.35000 |
LogP: | 2.68760 |
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The systematic name of this chemical is 2,6-Dichloro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine. With the CAS registry number 408492-27-3, it is a kind of organics, and should be stored in the dry and cool environment. The molecular formula of this chemical is C11H14BCl2NO2.
The physical properties of 2,6-Dichloro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine are as following: (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: 1.52; (6)Molar Refractivity: 66.91 cm3; (7)Molar Volume: 220.206 cm3; (8)Polarizability: 26.525×10-24cm3; (9)Surface Tension: 39.395 dyne/cm; (10)Density: 1.244 g/cm3; (11)Flash Point: 179.525 °C; (12)Enthalpy of Vaporization: 59.612 kJ/mol; (13)Boiling Point: 373.232 °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)c2cc(nc(c2)Cl)Cl
(2)InChI: InChI=1/C11H14BCl2NO2/c1-10(2)11(3,4)17-12(16-10)7-5-8(13)15-9(14)6-7/h5-6H,1-4H3
(3)InChIKey: PEFDHAOFDBNZEQ-UHFFFAOYAS