8-Methoxyquinoline-2,4-diol supplier

Name
2,4-DIHYDROXY-8-METHOXYQUINOLINE
EINECS
CAS No. 7224-68-2
Density 1.355 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Quinolinediol, 8-methoxy-;
PSA 62.32000
LogP 1.24230

8-Methoxyquinoline-2,4-diol Specification

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

Product Name

2,4-DIHYDROXY-8-METHOXYQUINOLINE

8-Methoxyquinoline-2,4-diol Specification

Related Products

Hot Products