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Basic Information
CAS No.: 31009-31-1
Name: 8-FLUORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
Molecular Structure:
Molecular Structure of 31009-31-1 (8-FLUORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE)
Formula: C10H5F4NO
Molecular Weight: 231.149
Synonyms: 8-Fluoro-4-hydroxy-2-trifluoromethylquinoline;
Density: 1.469 g/cm3
Melting Point: 111 °C
Boiling Point: 219.957 °C at 760 mmHg
Flash Point: 86.827 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39-37/39
PSA: 33.12000
LogP: 3.09830
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Chemistry

Molecular Structure:

Molecular Formula: C10H5F4NO
Molecular Weight: 231.1464
IUPAC Name: 8-Fluoro-2-(trifluoromethyl)quinolin-4-olate
Synonyms of 8-Fluoro-2-(trifluoromethyl)quinolin-4-ol (CAS NO.31009-31-1): 8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
CAS NO: 31009-31-1
Melting point: 111 °C 
Index of Refraction: 1.5
Molar Refractivity: 46.28 cm3
Molar Volume: 157.3 cm3
Surface Tension: 34.3 dyne/cm
Density: 1.468 g/cm3
Flash Point: 86.8 °C
Enthalpy of Vaporization: 45.64 kJ/mol
Boiling Point: 220 °C at 760 mmHg
Vapour Pressure of 8-Fluoro-2-(trifluoromethyl)quinolin-4-ol (CAS NO.31009-31-1): 0.116 mmHg at 25°C

Safety Profile

Hazard Codes of 8-Fluoro-2-(trifluoromethyl)quinolin-4-ol (CAS NO.31009-31-1): IrritantXi
Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant