4(1H)-Quinolinone,5-methoxy- supplier

Name
4-HYDROXY-5-METHOXYQUINOLINE
EINECS
CAS No. 643069-43-6
Article Data5
CAS DataBase
Density 1.258 g/cm³
Solubility
Melting Point 118-121 °C
Formula C₁₀H₉NO₂
Boiling Point 351.8 °C at 760 mmHg
Molecular Weight 175.187
Flash Point 166.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-HYDROXY-5-METHOXYQUINOLINE;4(1H)-Quinolinone,5-methoxy-(9CI);5-Methoxyquinolin-4-ol
PSA 42.35000
LogP 1.94900

4(1H)-Quinolinone,5-methoxy- Specification

The 4(1H)-Quinolinone,5-methoxy- is an organic compound with the formula C₁₀H₉NO₂. The systematic name of this chemical is 5-methoxyquinolin-4-ol. With the CAS registry number 643069-43-6, it is also named as 4-Hydroxy-5-methoxyquinoline. The product's category is Methoxy.

Physical properties about 4(1H)-Quinolinone,5-methoxy- are: (1)ACD/LogP: 2.84; (2)ACD/LogD (pH 5.5): 0.43; (3)ACD/LogD (pH 7.4): 0.43; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.26; (7)ACD/KOC (pH 7.4): 3.27; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 42.35 Å²; (12)Index of Refraction: 1.649; (13)Molar Refractivity: 50.74 cm³; (14)Molar Volume: 139.2 cm³; (15)Polarizability: 20.11×10^-24cm³; (16)Surface Tension: 53.7 dyne/cm; (17)Density: 1.258 g/cm³; (18)Flash Point: 166.6 °C; (19)Enthalpy of Vaporization: 62.01 kJ/mol; (20)Boiling Point: 351.8 °C at 760 mmHg; (21)Vapour Pressure: 1.97E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccc2nccc(O)c12
(2)InChI: InChI=1/C10H9NO2/c1-13-9-4-2-3-7-10(9)8(12)5-6-11-7/h2-6H,1H3,(H,11,12)
(3)InChIKey: ZXGXDLPJGJQNFV-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-10(9)8(12)5-6-11-7/h2-6H,1H3,(H,11,12)
(5)Std. InChIKey: ZXGXDLPJGJQNFV-UHFFFAOYSA-N

Product Name

4-HYDROXY-5-METHOXYQUINOLINE

4(1H)-Quinolinone,5-methoxy- Specification

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