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Name |
Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]- |
EINECS | N/A |
CAS No. | 75903-25-2 | Density | 1.174 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H17NO2 | Boiling Point | 457.5 °C at 760 mmHg |
Molecular Weight | 291.349 | Flash Point | 164 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[2-(3,4-Dimethoxyphenyl)ethenyl]quinoline; |
Article Data | 2 |
The Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]- has the CAS registry number 75903-25-2. This chemical's molecular formula is C19H17NO2 and molecular weight is 291.34. What's more, its systematic name is 2-[2-(3,4-dimethoxyphenyl)ethenyl]quinoline.
Physical properties of Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]- are: (1)ACD/LogP: 4.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 31.35 Å2; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 92.93 cm3; (9)Molar Volume: 247.9 cm3; (10)Polarizability: 36.84×10-24cm3; (11)Surface Tension: 48.1 dyne/cm; (12)Density: 1.174 g/cm3; (13)Flash Point: 164 °C; (14)Enthalpy of Vaporization: 69.01 kJ/mol; (15)Boiling Point: 457.5 °C at 760 mmHg; (16)Vapour Pressure: 4.04E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1OC)C=Cc2nc3ccccc3cc2)C
(2)InChI: InChI=1S/C19H17NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-13H,1-2H3
(3)InChIKey: XAEBIRLRAIYZMN-UHFFFAOYSA-N