Product Name

  • Name

    7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline

  • EINECS
  • CAS No. 450-62-4
  • Article Data7
  • CAS DataBase
  • Density 1.213 g/cm3
  • Solubility
  • Melting Point 30-32 °C
  • Formula C10H10F3N
  • Boiling Point 246.366 °C at 760 mmHg
  • Molecular Weight 201.191
  • Flash Point 102.799 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 450-62-4 (7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline)
  • Hazard Symbols IrritantXi
  • Synonyms 1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline;
  • PSA 12.03000
  • LogP 3.20150

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline Chemical Properties

Molecular structure of 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS NO.450-62-4) is:

Product Name: 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS Registry Number: 450-62-4
Systematic Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
Empirical Formula: C10H10F3N
Molecular Weight: 201.1883
Melting Point: 30-32°C
Index of Refraction: 1.475
Molar Refractivity: 46.75 cm3
Molar Volume: 165.8 cm3
Surface Tension: 28.6 dyne/cm
Density: 1.213 g/cm3
Flash Point: 102.8 °C
Enthalpy of Vaporization: 48.35 kJ/mol
Boiling Point: 246.4 °C at 760 mmHg
Vapour Pressure: 0.0272 mmHg at 25°C
Product Categories: Quinoline&Isoquinoline ;Miscellaneous

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline Specification

 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline , its cas register number is 450-62-4. It also can be called 7-Trifluoromethyl-1,2,3,4-Tetrahydro-Quinoline Hydrochloride ; 1,2,3,4-Tetrahydro-7-(Trifluoromethyl)Quinoline .

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