3-Quinolinemethanol, 2-chloro-6-methoxy- supplier

Name
2-CHLORO-6-METHOXYQUINOLINE-3-METHANOL
EINECS
CAS No. 92172-83-3
Article Data20
CAS DataBase
Density 1.342 g/cm³
Solubility
Melting Point 133 °C
Formula C₁₁H₁₀ClNO₂
Boiling Point 391.4 °C at 760 mmHg
Molecular Weight 223.659
Flash Point 190.5 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-41
Molecular Structure
Hazard Symbols Xn
Synonyms (2-Chloro-6-methoxyquinolin-3-yl)methanol;
PSA 42.35000
LogP 2.38910

3-Quinolinemethanol, 2-chloro-6-methoxy- Specification

This chemical is called 3-Quinolinemethanol, 2-chloro-6-methoxy-, and its systematic name is (2-chloro-6-methoxyquinolin-3-yl)methanol. With the molecular formula of C₁₁H₁₀ClNO₂, its molecular weight is 223.66. The CAS registry number of this chemical is 92172-83-3.

Other characteristics of the 3-Quinolinemethanol, 2-chloro-6-methoxy- can be summarised as followings: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 31.35 Å²; (7)Index of Refraction: 1.642; (8)Molar Refractivity: 60.21 cm³; (9)Molar Volume: 166.5 cm³; (10)Polarizability: 23.86×10^-24cm³; (11)Surface Tension: 53.9 dyne/cm; (12)Density: 1.342 g/cm³; (13)Flash Point: 190.5 °C; (14)Enthalpy of Vaporization: 67.61 kJ/mol; (15)Boiling Point: 391.4 °C at 760 mmHg; (16)Vapour Pressure: 7.89E-07 mmHg at 25°C.

Production method of this chemical: The 3-Quinolinemethanol, 2-chloro-6-methoxy- could be obtained by the reactant of 2-chloro-6-methoxy-quinoline-3-carbaldehyde. This reaction needs the reagent of sodium, and the solvent of methanol. The yield is 80 %.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1nc2ccc(OC)cc2cc1CO
2.InChI: InChI=1/C11H10ClNO2/c1-15-9-2-3-10-7(5-9)4-8(6-14)11(12)13-10/h2-5,14H,6H2,1H3
3.InChIKey: AKKPSGFLKITYGV-UHFFFAOYAW

Product Name

2-CHLORO-6-METHOXYQUINOLINE-3-METHANOL

3-Quinolinemethanol, 2-chloro-6-methoxy- Specification

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