Product Name

  • Name

    2-(Trifluoromethoxy)nitrobenzene

  • EINECS
  • CAS No. 1644-88-8
  • Article Data10
  • CAS DataBase
  • Density 1.461 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4F3NO3
  • Boiling Point 208.4 °C at 760 mmHg
  • Molecular Weight 207.109
  • Flash Point 79.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 1644-88-8 (2-(Trifluoromethoxy)nitrobenzene)
  • Hazard Symbols IrritantXi
  • Synonyms Anisole, a,a,a-trifluoro-o-nitro- (6CI,7CI,8CI);
  • PSA 55.05000
  • LogP 3.01660

2-(Trifluoromethoxy)nitrobenzene Chemical Properties

Molecule structure of 2-(Trifluoromethoxy)nitrobenzene (CAS NO.1644-88-8):

Product Name: 2-(Trifluoromethoxy)nitrobenzene 
Molecular Formula: C7H4F3NO3
Molecular Weight: 207.11 g/mol 
CAS Registry Number: 1644-88-8
Index of Refraction: 1.475
Molar Refractivity: 39.93 cm3
Molar Volume: 141.6 cm3
Polarizability: 15.83×10-24 cm3
Surface Tension: 34.3 dyne/cm
Density: 1.461 g/cm3
Flash Point: 79.8 °C
Enthalpy of Vaporization: 42.65 kJ/mol
Boiling Point: 208.4 °C at 760 mmHg
Vapour Pressure: 0.309 mmHg at 25 °C 
SMILES: FC(F)(F)Oc1ccccc1N(=O)=O
InChI: InChI=1/C7H4F3NO3/c8-7(9,10)14-6-4-2-1-3-5(6)11(12)13/h1-4H 
InChIKey: YTWBYJAWWKTPOV-UHFFFAOYAB
Std. InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)14-6-4-2-1-3-5(6)11(12)13/h1-4H
Std. InChIKey  of 2-(Trifluoromethoxy)nitrobenzene (CAS NO.1644-88-8): YTWBYJAWWKTPOV-UHFFFAOYSA-N

2-(Trifluoromethoxy)nitrobenzene Specification

 2-(Trifluoromethoxy)nitrobenzene (CAS NO.1644-88-8) is also called 1-nitro-2-(trifluoromethoxy)benzene ; Benzene,1-nitro-2-(trifluoromethoxy)- ; Anisole, a,a,a-trifluoro-o-nitro- (6CI,7CI,8CI); 2-(Trifluoromethoxy)nitrobenzene .

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