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175203-87-9

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Basic Information
CAS No.: 175203-87-9
Name: 6-(TRIFLUOROMETHOXY)-4-QUINOLINOL
Article Data: 2
Molecular Structure:
Molecular Structure of 175203-87-9 (6-(TRIFLUOROMETHOXY)-4-QUINOLINOL)
Formula: C10H6F3NO2
Molecular Weight: 229.158
Synonyms: 6-Trifluoromethoxyquinolin-4-ol;6-Trifluoromethoxy-4-quinolinol;
Density: 1.473 g/cm3
Melting Point: 233-236°C
Boiling Point: 301.735 °C at 760 mmHg
Flash Point: 136.285 °C
Hazard Symbols: Xi
Risk Codes:  Xi:;
">  Xi:;
PSA: 42.35000
LogP: 2.83900
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Chemistry

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

Safety Profile

Hazard Codes: Xi Irritant
Hazard Note: Irritant