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Name |
8-Methoxyquinoline |
EINECS | 213-341-7 |
CAS No. | 938-33-0 | Density | 1.13 g/cm3 |
PSA | 22.12000 | LogP | 2.24340 |
Solubility | Slightly soluble in water. | Melting Point |
38-41℃ |
Formula | C10H9NO | Boiling Point | 280.088 °C at 760 mmHg |
Molecular Weight | 159.188 | Flash Point | 102.716 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-METHOXYQUINOLINE |
Article Data | 50 |
Molecular Structure of 8-Methoxyquinoline (CAS No.938-33-0):
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
CAS No: 938-33-0
IUPAC Name: 8-Methoxyquinoline
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 22.12 Å2
Index of Refraction: 1.61
Molar Refractivity: 48.86 cm3
Molar Volume: 140.7 cm3
Surface Tension: 43.6 dyne/cm
Density: 1.13 g/cm3
Flash Point: 102.7 °C
Enthalpy of Vaporization: 49.8 kJ/mol
Boiling Point: 280.1 °C at 760 mmHg
Vapour Pressure: 0.00656 mmHg at 25°C
InChI: InChI=1/C10H9NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3
InChIKey: ZLKGGEBOALGXJZ-UHFFFAOYAK
Std. InChI: InChI=1S/C10H9NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3
Std. InChIKey: ZLKGGEBOALGXJZ-UHFFFAOYSA-N
8-Methoxyquinoline (CAS No.938-33-0), its synonyms are Methyl 8-quinolyl ether ; Quinoline, 8-methoxy- .