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EINECS 245-879-3
CAS No. 23779-96-6 Density 1.37 g/cm3
Solubility Melting Point 174-176 °C(lit.)
Formula C10H6F3NO Boiling Point 269.649 °C at 760 mmHg
Molecular Weight 213.16 Flash Point 116.88 °C
Transport Information Appearance
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 23779-96-6 (8-(Trifluoromethyl)-4-quinolinol ) Hazard Symbols IrritantXi



8-(Trifluoromethyl)-4-quinolinol Chemical Properties

Molecular Structure of 8-(Trifluoromethyl)quinolin-4-ol (CAS NO.23779-96-6):

IUPAC Name: 8-(trifluoromethyl)-1H-quinolin-4-one 
Empirical Formula: C10H6F3NO
Molecular Weight: 213.1559
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.509
Molar Refractivity: 46.48 cm3
Molar Volume: 155.5 cm3
Surface Tension: 33.9 dyne/cm
Density: 1.369 g/cm3
Flash Point: 116.9 °C
Enthalpy of Vaporization: 50.78 kJ/mol
Boiling Point: 269.6 °C at 760 mmHg
Vapour Pressure: 0.00716 mmHg at 25°C
Melting point: 174-176 °C(lit.)
EINECS: 245-879-3
Product Categories: Heterocycles; Quinoline&Isoquinoline; Quinolines, Isoquinolines & Quinoxalines

8-(Trifluoromethyl)-4-quinolinol Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant
HazardClass: Irritant

8-(Trifluoromethyl)-4-quinolinol Specification

  8-(Trifluoromethyl)quinolin-4-ol , with CAS number of 23779-96-6, can be called 4(1H)-quinolinone, 8-(trifluoromethyl)- ; 4-quinolinol, 8-(trifluoromethyl)- ; 8-(Trifluoromethyl)quinolin-4(1H)-one .

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