4-AMINO-2,5-DIFLUOROBENZOTRIFLUORIDE


Catalog No:   FT-0617450

CAS No:   114973-22-7

  • Molecular Formula:  197.1
  • Formula Weight: C7H4F5N
  • Inchl Key: FPEXXFHBKBTGJL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H4F5N/c8-4-2-6(13)5(9)1-3(4)7(10,11)12/h1-2H,13H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 114973-22-7
MF: C7H4F5N
Flash_Point: 75.5±18.0 °C
Product_Name: 2,5-Difluoro-4-(trifluoromethyl)aniline
Density: 1.5±0.1 g/cm3
FW: 197.105
Bolling_Point: 185.3±40.0 °C at 760 mmHg
Refractive_Index: 1.443
Vapor_Pressure: 0.7±0.4 mmHg at 25°C
Flash_Point: 75.5±18.0 °C
LogP: 2.67
Bolling_Point: 185.3±40.0 °C at 760 mmHg
FW: 197.105
PSA: 26.02000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :180 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C7H4F5N
Exact_Mass: 197.026382
Molecular_Structure: ['1. Molar refractive index 3545 ', '2. Molar volume 1336 ', '3. Parachor (902K)3045 ', '4. Surface tension 269 ', '5. Dielectric constant N/A ', '6. Polarizability 1405 ', '7. Single isotope mass 19702639 Da ', '8. Nominal mass 197 Da ', '9. Average mass 1971054 Da']
Density: 1.5±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)1512 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)196 ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
RIDADR: 2810
Hazard_Codes: Xi:Irritant;
HS_Code: 2921420090
Risk_Statements(EU): R23/24/25
Safety_Statements: S26-S36/37/39-S45

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