N-(CHLOROACETYL)-3-(TRIFLUOROMETHYL)ANILINE


Catalog No:   FT-0632011

CAS No:   351-38-2

  • Chemical Name:  N-(CHLOROACETYL)-3-(TRIFLUOROMETHYL)ANILINE
  • Molecular Formula:  C9H7ClF3NO
  • Molecular Weight:  237.6
  • InChI Key:  MOEJRZLPQODXGM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H7ClF3NO/c10-5-8(15)14-7-3-1-2-6(4-7)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: N-Chloroacetyl-3-(trifluoromethyl)aniline
Flash_Point: 151.2±27.9 °C
Melting_Point: 62,5-64°C
FW: 237.606
Density: 1.4±0.1 g/cm3
CAS: 351-38-2
Bolling_Point: 326.4±42.0 °C at 760 mmHg
MF: C9H7ClF3NO
Molecular_Structure: ['1 . Molar refractive index 5035 ', '2 . Molar volume (m3/mol)1674 ', '3 . Parachor (902K)4066 ', '4 . Surface tension 348 ', '5 . Polarizability (10 -24cm 3)1996']
LogP: 2.75
Flash_Point: 151.2±27.9 °C
Refractive_Index: 1.513
FW: 237.606
Density: 1.4±0.1 g/cm3
Bolling_Point: 326.4±42.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :232 ', '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: 62,5-64°C
PSA: 29.10000
MF: C9H7ClF3NO
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)625-64 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Exact_Mass: 237.016830
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R20/21/22
HS_Code: 2924299090
Safety_Statements: S23-S36/37/39

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