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
Hazard Codes of 8-Fluoro-2-(trifluoromethyl)quinolin-4-ol (CAS NO.31009-31-1): Xi
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
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