Quinoline,2-chloro-8-methoxy- supplier

Name
2-CHLORO-8-METHOXYQUINOLINE
EINECS
CAS No. 74668-74-9
Article Data6
CAS DataBase
Density 1.267 g/cm³
Solubility
Melting Point 77-78 °C
Formula C₁₀H₈ClNO
Boiling Point 310.5 °C at 760 mmHg
Molecular Weight 193.633
Flash Point 141.6 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Chloro-8-methoxyquinoline;
PSA 22.12000
LogP 2.89680

Quinoline,2-chloro-8-methoxy- Specification

The Quinoline,2-chloro-8-methoxy- is an organic compound with the formula C₁₀H₈ClNO. The systematic name of this chemical is 2-chloro-8-methoxyquinoline. With the CAS registry number 74668-74-9, it is also named as Chloromethoxyquinoline.

Physical properties about Quinoline,2-chloro-8-methoxy- are: (1)ACD/LogP: 2.47; (2)ACD/LogD (pH 5.5): 2.47; (3)ACD/LogD (pH 7.4): 2.47; (4)ACD/BCF (pH 5.5): 44.08; (5)ACD/BCF (pH 7.4): 44.08; (6)ACD/KOC (pH 5.5): 523.04; (7)ACD/KOC (pH 7.4): 523.04; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å²; (11)Index of Refraction: 1.621; (12)Molar Refractivity: 53.76 cm³; (13)Molar Volume: 152.7 cm³; (14)Polarizability: 21.31×10^-24cm³; (15)Surface Tension: 46 dyne/cm; (16)Density: 1.267 g/cm³; (17)Flash Point: 141.6 °C; (18)Enthalpy of Vaporization: 52.93 kJ/mol; (19)Boiling Point: 310.5 °C at 760 mmHg; (20)Vapour Pressure: 0.0011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc2c(OC)cccc2cc1
(2)InChI: InChI=1/C10H8ClNO/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3
(3)InChIKey: IYADVMNJDHMUBV-UHFFFAOYAJ

Product Name

2-CHLORO-8-METHOXYQUINOLINE

Quinoline,2-chloro-8-methoxy- Specification

Related Products

Hot Products