4-Chloro-6-methoxyquinolin-7-ol supplier

Name
4-chloro-6-methoxyquinolin-7-ol
EINECS
CAS No. 205448-31-3
Article Data6
CAS DataBase
Density 1.387 g/cm³
Solubility
Melting Point
Formula C₁₀H₈ClNO₂
Boiling Point 353.279 °C at 760 mmHg
Molecular Weight 209.632
Flash Point 167.457 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-7-hydroxy-6-methoxyquinoline;4-Chloro-6-methoxyquinolin-7-ol;
PSA 42.35000
LogP 2.60240

4-Chloro-6-methoxyquinolin-7-ol Specification

The 4-Chloro-6-methoxyquinolin-7-ol, with the CAS registry number 205448-31-3, is also known as 4-Chloro-7-hydroxy-6-methoxyquinoline. This chemical's molecular formula is C₁₀H₈ClNO₂ and molecular weight is 209.63. What's more, its systematic name is 4-Chloro-6-methoxy-7-quinolinol.

Physical properties of 4-Chloro-6-methoxyquinolin-7-ol are: (1)ACD/LogP: 2.554; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.52; (4)ACD/LogD (pH 7.4): 2.50; (5)ACD/BCF (pH 5.5): 47.75; (6)ACD/BCF (pH 7.4): 45.08; (7)ACD/KOC (pH 5.5): 542.39; (8)ACD/KOC (pH 7.4): 512.04; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.35 Å²; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 55.642 cm³; (15)Molar Volume: 151.156 cm³; (16)Polarizability: 22.058×10^-24cm³; (17)Surface Tension: 55.6 dyne/cm; (18)Density: 1.387 g/cm³; (19)Flash Point: 167.457 °C; (20)Enthalpy of Vaporization: 62.179 kJ/mol; (21)Boiling Point: 353.279 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc2nccc(Cl)c2cc1OC;
(2)Std. InChI: InChI=1S/C10H8ClNO2/c1-14-10-4-6-7(11)2-3-12-8(6)5-9(10)13/h2-5,13H,1H3;
(3)Std. InChIKey: NKWZPFHSWLSOON-UHFFFAOYSA-N;

Product Name

4-chloro-6-methoxyquinolin-7-ol

4-Chloro-6-methoxyquinolin-7-ol Specification

Related Products

Hot Products