This chemical is called Quinoline, 8-ethoxy-, and its systematic name is 8-ethoxyquinoline. With the molecular formula of C₁₁H₁₁NO, its molecular weight is 173.21. The CAS registry number of this chemical is 1555-94-8.

Other characteristics of the Quinoline, 8-ethoxy- can be summarised as followings: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.37; (4)ACD/LogD (pH 7.4): 2.37; (5)ACD/BCF (pH 5.5): 37.05; (6)ACD/BCF (pH 7.4): 37.34; (7)ACD/KOC (pH 5.5): 460.92; (8)ACD/KOC (pH 7.4): 464.48; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å²; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 53.49 cm³; (15)Molar Volume: 157.2 cm³; (16)Polarizability: 21.2×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.101 g/cm³; (19)Flash Point: 108 °C; (20)Enthalpy of Vaporization: 51.27 kJ/mol; (21)Boiling Point: 294.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00286 mmHg at 25°C.

Uses of this chemical: The Quinoline, 8-ethoxy- could react with bromoethane, and obtain the 8-ethoxy-quinoline. This reaction needs the reagent of alcohol. KOH-solution.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation, in contacting with skin and if swallowed. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O(c1cccc2cccnc12)CC
2.InChI: InChI=1/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3
3.InChIKey: UGRGZOJMYMJWLZ-UHFFFAOYAF