3-CHLORO-4-(TRIFLUOROMETHOXY)ANILINE


Catalog No:   FT-0615372

CAS No:   64628-73-5

  • Molecular Formula:  211.57
  • Formula Weight: C7H5ClF3NO
  • Inchl Key: ZPKUUNGPBSRPRM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H5ClF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2

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: 29-30°C
CAS: 64628-73-5
MF: C7H5ClF3NO
Flash_Point: 89.5±25.9 °C
Product_Name: 3-Chloro-4-(trifluoromethoxy)aniline
Density: 1.5±0.1 g/cm3
FW: 211.569
Bolling_Point: 224.4±35.0 °C at 760 mmHg
Refractive_Index: 1.502
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
Flash_Point: 89.5±25.9 °C
LogP: 2.61
Bolling_Point: 224.4±35.0 °C at 760 mmHg
PSA: 35.25000
Molecular_Structure: ['1 . Molar refractive index 4251 ', '2 . Molar volume (m3/mol)1440 ', '3 . Parachor (902K)3492 ', '4 . Surface tension 345 ', '5 . Polarizability 1685']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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: 29-30°C
MF: C7H5ClF3NO
Exact_Mass: 211.001175
FW: 211.569
Density: 1.5±0.1 g/cm3
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)1454 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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 。']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi: Irritant;T: Toxic;
HS_Code: 2922299090
Risk_Statements(EU): R23/24/25;R36/38

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