Product Name

  • Name

    7-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

  • EINECS 227-204-4
  • CAS No. 57124-20-6
  • Article Data2
  • CAS DataBase
  • Density 1.541 g/cm3
  • Solubility
  • Melting Point >280 °C
  • Formula C10H5ClF3NO
  • Boiling Point 333.882 °C at 760 mmHg
  • Molecular Weight 247.604
  • Flash Point 155.726 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 57124-20-6 (7-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE)
  • Hazard Symbols IrritantXi
  • Synonyms 7-Chloro-2-(trifluoromethyl)-4-quinolinol;
  • PSA 33.12000
  • LogP 3.61260

7-Chloro-2-(trifluoromethyl)quinolin-4-ol Chemical Properties

Molecular structure of 7-Chloro-2-(trifluoromethyl)quinolin-4-ol (CAS NO.57124-20-6) is:

Product Name: 7-Chloro-2-(trifluoromethyl)quinolin-4-ol
CAS Registry Number: 57124-20-6
Systematic Name: 7-chloro-2-(trifluoromethyl)quinolin-4(1H)-one
Empirical Formula: C10H5ClF3NO
Molecular Weight: 247.601
Melting Point: >280°C
Index of Refraction: 1.532
Molar Refractivity: 51.18 cm3
Molar Volume: 165 cm3
Surface Tension: 38.3 dyne/cm
Density: 1.499 g/cm3
Flash Point: 111.1 °C
Enthalpy of Vaporization: 49.78 kJ/mol
Boiling Point: 260.1 °C at 760 mmHg
Vapour Pressure: 0.0125 mmHg at 25°C
Product Categories: Quinoline series ;Quinoline&Isoquinoline ;quinoline

7-Chloro-2-(trifluoromethyl)quinolin-4-ol Safety Profile

Safty information about 7-Chloro-2-(trifluoromethyl)quinolin-4-ol (CAS NO.57124-20-6) is:
Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
Hazard Note: Irritant

7-Chloro-2-(trifluoromethyl)quinolin-4-ol Specification

 7-Chloro-2-(trifluoromethyl)quinolin-4-ol , its cas register number is 57124-20-6. It also can be called 7-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline .

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