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