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Name	4-Hydroxy-6-(trifluoromethoxy)quinoline	EINECS	N/A
CAS No.	175203-87-9	Density	1.473 g/cm³
PSA	42.35000	LogP	2.83900
Solubility	N/A	Melting Point	233-236°C
Formula	C₁₀H₆F₃NO₂	Boiling Point	301.735 °C at 760 mmHg
Molecular Weight	229.158	Flash Point	136.285 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	Xi:;
Molecular Structure		Hazard Symbols	Xi
Synonyms	6-Trifluoromethoxyquinolin-4-ol;6-Trifluoromethoxy-4-quinolinol;	Article Data	2

4-Hydroxy-6-(trifluoromethoxy)quinoline Chemical Properties

Molecular Structure of 4-Hydroxy-6-(trifluoromethoxy)quinoline (CAS No. 175203-87-9):

IUPAC Name: 6-(Trifluoromethoxy)-1H-quinolin-4-one
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.155350 g/mol
Melting Point: 233-236°C
Index of Refraction: 1.572
Molar Refractivity: 51.204 cm³
Molar Volume: 155.597 cm³
Surface Tension: 43.918 dyne/cm
Density: 1.473 g/cm³
Flash Point: 136.285 °C
Enthalpy of Vaporization: 56.356 kJ/mol
Boiling Point: 301.735 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
Structure Descriptors of 4-Hydroxy-6-(trifluoromethoxy)quinoline (CAS No. 175203-87-9):
SMILES: c1cc2c(cc1OC(F)(F)F)c(ccn2)O
InChI: InChI=1/C10H6F3NO2/c11-10(12,13)16-6-1-2-8-7(5-6)9(15)3-4-14-8/h1-5H,(H,14,15)
InChIKey: LFCAVZDSLWEEOX-UHFFFAOYAS
Std. InChI: InChI=1S/C10H6F3NO2/c11-10(12,13)16-6-1-2-8-7(5-6)9(15)3-4-14-8/h1-5H,(H,14,15)
Std. InChIKey: LFCAVZDSLWEEOX-UHFFFAOYSA-N

4-Hydroxy-6-(trifluoromethoxy)quinoline Safety Profile

Hazard Codes: Xi
Hazard Note: Irritant

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