6-Ethoxy-4-hydroxyquinoline supplier

Name
AURORA 17943
EINECS
CAS No. 303121-11-1
Density 1.163 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁NO₂
Boiling Point 333 °C at 760 mmHg
Molecular Weight 189.2105
Flash Point 155.2 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-41
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Ethoxyquinolin-4-ol;4-quinolinol, 6-ethoxy-;6-Ethoxy-4-hydroxyquinoline;6-Ethoxy-quinolin-4-ol;
PSA 42.35000
LogP 2.33910

6-Ethoxy-4-hydroxyquinoline Specification

The 4-Quinolinol,6-ethoxy-, with the CAS registry number 303121-11-1, has the systematic name of 6-ethoxyquinolin-4(1H)-one. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₁H₁₁NO₂.

The characteristics of 4-Quinolinol,6-ethoxy- are as followings: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.39; (4)ACD/LogD (pH 7.4): 0.4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.23; (8)ACD/KOC (pH 7.4): 3.26; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 52.82 cm³; (15)Molar Volume: 162.5 cm³; (16)Polarizability: 20.93×10^-24cm³; (17)Surface Tension: 41.3 dyne/cm; (18)Density: 1.163 g/cm³; (19)Flash Point: 155.2 °C; (20)Enthalpy of Vaporization: 57.59 kJ/mol; (21)Boiling Point: 333 °C at 760 mmHg; (22)Vapour Pressure: 0.00014 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C\2c1c(ccc(OCC)c1)N/C=C/2
(2)InChI: InChI=1/C11H11NO2/c1-2-14-8-3-4-10-9(7-8)11(13)5-6-12-10/h3-7H,2H2,1H3,(H,12,13)
(3)InChIKey: SIECPAIJDHEXAF-UHFFFAOYAH

Product Name

AURORA 17943

6-Ethoxy-4-hydroxyquinoline Specification

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