Basic Information | Post buying leads | Suppliers |
Name |
8-Methoxyquinoline-2,4-diol |
EINECS | N/A |
CAS No. | 7224-68-2 | Density | 1.355 g/cm3 |
PSA | 62.32000 | LogP | 1.24230 |
Solubility | N/A | Melting Point |
245-246 °C |
Formula | C10H9NO3 | Boiling Point | 356.7 °C at 760 mmHg |
Molecular Weight | 191.186 | Flash Point | 169.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-Quinolinediol, 8-methoxy-; |
The 8-Methoxyquinoline-2,4-diol, with the CAS registry number 7224-68-2, is also known as 2,4-Quinolinediol, 8-methoxy-. This chemical's molecular formula is C10H9NO3 and molecular weight is 191.18. Its systematic name is called 2-hydroxy-8-methoxyquinolin-4(1H)-one.
Physical properties of 8-Methoxyquinoline-2,4-diol: (1)ACD/LogP: 2.16; (2)ACD/LogD (pH 5.5): 1.91; (3)ACD/LogD (pH 7.4): 0.65; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7.64; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.623; (12)Molar Refractivity: 49.77 cm3; (13)Molar Volume: 141 cm3; (14)Surface Tension: 55.7 dyne/cm; (15)Density: 1.355 g/cm3; (16)Flash Point: 169.5 °C; (17)Enthalpy of Vaporization: 63.52 kJ/mol; (18)Boiling Point: 356.7 °C at 760 mmHg; (19)Vapour Pressure: 1.05E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C\2c1c(c(OC)ccc1)NC(/O)=C/2
(2)InChI: InChI=1/C10H9NO3/c1-14-8-4-2-3-6-7(12)5-9(13)11-10(6)8/h2-5H,1H3,(H2,11,12,13)
(3)InChIKey: ASLMYMBTHPUUJA-UHFFFAOYAX