6-Methoxy-8-quinolinol supplier

Name
6-Methoxy-8-quinolinol
EINECS
CAS No. 477601-28-8
Density 1.258 g/cm³
Solubility
Melting Point
Formula C₁₀H₉NO₂
Boiling Point 364.8 °C at 760 mmHg
Molecular Weight 175.187
Flash Point 174.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Methoxy-8-quinolinol;
PSA 42.35000
LogP 1.94900

6-Methoxy-8-quinolinol Specification

The 6-Methoxy-8-quinolinol with the cas number 477601-28-8 is also called 8-Quinolinol,6-methoxy-. Both the systematic name and IUPAC name are 6-methoxyquinolin-8-ol. Its molecular formula is C₁₀H₉NO₂. The product category is methoxy.

The properties of the chemical are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.7; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.51; (8)ACD/KOC (pH 7.4): 14.28; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.35Å²; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 50.74 cm³; (15)Molar Volume: 139.2 cm³; (16)Polarizability: 20.11×10^-24cm³; (17)Surface Tension: 53.7 dyne/cm; (18)Enthalpy of Vaporization: 63.51 kJ/mol; (19)Vapour Pressure: 7.81×10^-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc(cc2cccnc12)OC
(2)InChI: InChI=1/C10H9NO2/c1-13-8-5-7-3-2-4-11-10(7)9(12)6-8/h2-6,12H,1H3
(3)InChIKey: NAKFRQULMGLXBT-UHFFFAOYAL

Product Name

6-Methoxy-8-quinolinol

6-Methoxy-8-quinolinol Specification

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