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CAS No.: | 1586-51-2 |
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Name: | 2-[2-(pyridin-3-yl)ethenyl]quinoline |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C16H12N2 |
Molecular Weight: | 232.285 |
Synonyms: | Quinoline,2-[2-(3-pyridyl)vinyl]- (7CI,8CI);NSC 86744; |
Density: | 1.202 g/cm3 |
Boiling Point: | 402.5 °C at 760 mmHg |
Flash Point: | 175.6 °C |
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The CAS register number of Quinoline,2-[2-(3-pyridinyl)ethenyl]- is 1586-51-2. The systematic name about this chemical is 2-[2-(pyridin-3-yl)ethenyl]quinoline. The molecular formula about this chemical is C16H12N2 and the molecular weight is 232.2799.
Physical properties about Quinoline,2-[2-(3-pyridinyl)ethenyl]- are: (1)ACD/LogP: 3.46; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 25.78 Å2; (5)Index of Refraction: 1.736; (6)Molar Refractivity: 77.67 cm3; (7)Molar Volume: 193.2 cm3; (8)Polarizability: 30.79x10-24cm3; (9)Surface Tension: 58.3 dyne/cm; (10)Density: 1.202 g/cm3; (11)Flash Point: 175.6 °C; (12)Enthalpy of Vaporization: 62.82 kJ/mol; (13)Boiling Point: 402.5 °C at 760 mmHg; (14)Vapour Pressure: 2.54E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c(C=Cc1cccnc1)ccc3ccccc23
(2)InChI: InChI=1/C16H12N2/c1-2-6-16-14(5-1)8-10-15(18-16)9-7-13-4-3-11-17-12-13/h1-12H
(3)InChIKey: LUHTXESUYWNUHX-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C16H12N2/c1-2-6-16-14(5-1)8-10-15(18-16)9-7-13-4-3-11-17-12-13/h1-12H
(5)Std. InChIKey: LUHTXESUYWNUHX-UHFFFAOYSA-N