Product Name

  • Name

    4-Chloro-8-methyl-2-(trifluoromethyl)quinoline

  • EINECS
  • CAS No. 1701-25-3
  • Article Data3
  • CAS DataBase
  • Density 1.376
  • Solubility
  • Melting Point 71-73 °C
  • Formula C11H7 Cl F3 N
  • Boiling Point 258oC
  • Molecular Weight 245.62800
  • Flash Point 110 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1701-25-3 (4-Chloro-8-methyl-2-(trifluoromethyl)quinoline)
  • Hazard Symbols
  • Synonyms 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline
  • PSA 12.89000
  • LogP 4.21540

4-Chloro-8-methyl-2-(trifluoromethyl)quinoline Chemical Properties

Product Name: 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline
Molecular Structure of 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline (CAS NO.1701-25-3):

Molecular Formula: C11H7ClF3N
Molecular Weight: 245.6282
CAS NO: 1701-25-3
Index of Refraction of 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline (CAS NO.1701-25-3): 1.55
Molar Refractivity: 56.887 cm3
Molar Volume: 178.509 cm3
Surface Tension: 35.58 dyne/cm
Density: 1.376 g/cm3
Flash Point: 110.087 °C
Enthalpy of Vaporization: 47.599 kJ/mol
Boiling Point: 258.417 °C at 760 mmHg
Vapour Pressure of 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline (CAS NO.1701-25-3): 0.022 mmHg at 25°C

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