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CAS No. 132297-89-3 Density 1.328 g/cm3
Solubility N/A Melting Point N/A
Formula C20H13NO Boiling Point 507.3 °C at 760 mmHg
Molecular Weight 283.329 Flash Point 179.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 132297-89-3 (10-methoxyacenaphtho[1,2-b]quinoline) Hazard Symbols N/A

10-Methoxyacenaphtho[1,2-b]quinoline;acenaphtho[1,2-b]quinoline, 10-methoxy-;

Article Data 1

Acenaphtho[1,2-b]quinoline,10-methoxy- Specification

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%.

Acenaphtho[1,2-b]quinoline,10-methoxy- can be used to produce acenaphtho[1,2-b]quinolin-10-ol

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

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