2-Nitro-4-(trifluoromethoxy)aniline


Catalog No:   FT-0613159

CAS No:   2267-23-4

  • Molecular Formula:  222.12
  • Formula Weight: C7H5F3N2O3
  • Inchl Key: YCGFVAPIBALHRT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H5F3N2O3/c8-7(9,10)15-4-1-2-5(11)6(3-4)12(13)14/h1-3H,11H2

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: 62 °C
CAS: 2267-23-4
MF: C7H5F3N2O3
Flash_Point: 125.7±25.9 °C
Product_Name: 2-Nitro-4-(trifluoromethoxy)aniline
Density: 1.5±0.1 g/cm3
FW: 222.121
Bolling_Point: 284.3±35.0 °C at 760 mmHg
Refractive_Index: 1.526
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 125.7±25.9 °C
LogP: 2.98
Bolling_Point: 284.3±35.0 °C at 760 mmHg
FW: 222.121
PSA: 81.07000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 811 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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']
Melting_Point: 62 °C
MF: C7H5F3N2O3
Exact_Mass: 222.025223
Molecular_Structure: ['1 . Molar refractive index 4416 ', '2 . Molar volume (m3/mol)1439 ', '3 . Parachor (902K)3688 ', '4 . Surface tension 431 ', '5 . Polarizability (10 -24cm 3)1751']
Density: 1.5±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)62 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 01mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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']
Safety_Statements: S23-S36/37/39-S26
Hazard_Codes: Xn:Harmful;
HS_Code: 2922299090
Risk_Statements(EU): R20/21/22;R36/37/38

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