The Acenaphtho[1,2-b]quinoline,10-methoxy-, with the CAS registry number 132297-89-3, has the systematic name of 10-methoxyacenaphtho[1,2-b]quinoline. It should be stored in the dry and cool environment, and the molecular formula of this chemical is C₂₀H₁₃NO.

The physical properties of Acenaphtho[1,2-b]quinoline,10-methoxy- are as following: (1)ACD/LogP: 5.04; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å²; (7)Index of Refraction: 1.847; (8)Molar Refractivity: 95.07 cm³; (9)Molar Volume: 213.3 cm³; (10)Polarizability: 37.69×10^-24cm³; (11)Surface Tension: 64.4 dyne/cm; (12)Density: 1.328 g/cm³; (13)Flash Point: 179.8 °C; (14)Enthalpy of Vaporization: 74.8 kJ/mol; (15)Boiling Point: 507.3 °C at 760 mmHg; (16)Vapour Pressure: 6.51E-10 mmHg at 25°C.

Uses of Acenaphtho[1,2-b]quinoline,10-methoxy-: It can be used to produce acenaphtho[1,2-b]quinolin-10-ol. This reaction will need reagent C₂H₅SNa, and the solvent dimethylformamide. The reaction time is 7 hours with heating, and the yield is about 92%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c4cc3cc5c1c2c(ccc1)cccc2c5nc3cc4)C
(2)InChI: InChI=1/C20H13NO/c1-22-14-8-9-18-13(10-14)11-17-15-6-2-4-12-5-3-7-16(19(12)15)20(17)21-18/h2-11H,1H3
(3)InChIKey: QELFRAMSIASYLB-UHFFFAOYAC