Product Name

  • Name

    4-BROMO-2,3,5,6-TETRAFLUOROANILINE

  • EINECS
  • CAS No. 1998-66-9
  • Density 1.956 g/cm3
  • Solubility
  • Melting Point 59-61 °C(lit.)
  • Formula C6H2BrF4N
  • Boiling Point 189.815 °C at 760 mmHg
  • Molecular Weight 243.986
  • Flash Point 68.598 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 1998-66-9 (4-BROMO-2,3,5,6-TETRAFLUOROANILINE)
  • Hazard Symbols HarmfulXn,IrritantXi
  • Synonyms Aniline,4-bromo-2,3,5,6-tetrafluoro- (7CI,8CI);2,3,5,6-Tetrafluoro-4-bromoaniline;4-Bromotetrafluoroaniline;
  • PSA 26.02000
  • LogP 3.16890

4-Bromo-2,3,5,6-tetrafluoroaniline Chemical Properties

IUPAC Name: 4-Bromo-2,3,5,6-tetrafluoroaniline
The MF of 4-Bromo-2,3,5,6-tetrafluoroaniline (1998-66-9) is C6H2BrF4N.

                                 
The MW of 4-Bromo-2,3,5,6-tetrafluoroaniline (1998-66-9) is 243.98.
Synonyms of 4-Bromo-2,3,5,6-tetrafluoroaniline (1998-66-9): 4-Bromo-2,3,5,6-tetrafluoroaniline ; 4-Bromo-2,3,5,6-tetrafluoroaniline 98%
Product Categories: Amines;C2 to C6;Nitrogen Compounds
Index of Refraction: 1.523 
Density: 1.955 g/ml 
Flash Point: 68.6 °C 
Boiling Point: 189.8 °C
Melting Point: 59-61 °C(lit.)

4-Bromo-2,3,5,6-tetrafluoroaniline Safety Profile

Safety information of 4-Bromo-2,3,5,6-tetrafluoroaniline (1998-66-9):
Hazard Codes  Xn,Xi
Risk Statements 
20/21/22  Harmful by inhalation, in contact with skin and if swallowed
36/37/38  Irritating to eyes, respiratory system and skin
Safety Statements  26-36
WGK Germany  3
Hazard Note  Irritant

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