N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE


Catalog No:   FT-0629272

CAS No:   161290-85-3

  • Chemical Name:  N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE
  • Molecular Formula:  C9H7ClF3NO2
  • Molecular Weight:  253.6
  • InChI Key:  MIWYZHHKNDZBCB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide
Flash_Point: 153.8±27.9 °C
Melting_Point: 135-136°C
FW: 253.606
Density: 1.5±0.1 g/cm3
CAS: 161290-85-3
Bolling_Point: 330.6±42.0 °C at 760 mmHg
MF: C9H7ClF3NO2
LogP: 2.68
Flash_Point: 153.8±27.9 °C
Refractive_Index: 1.514
FW: 253.606
Density: 1.5±0.1 g/cm3
Bolling_Point: 330.6±42.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 383 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :239 ', '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: 135-136°C
PSA: 38.33000
MF: C9H7ClF3NO2
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)135-136 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 01mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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']
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Exact_Mass: 253.011734
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R20/21/22
Safety_Statements: S22-S26-S36

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