2,4-DIBROMO-6-(TRIFLUOROMETHYL)ANILINE


Catalog No:   FT-0609979

CAS No:   71757-14-7

  • Molecular Formula:  318.92
  • Formula Weight: C7H4Br2F3N
  • Inchl Key: ZYBKXMTWWFTYKN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H4Br2F3N/c8-3-1-4(7(10,11)12)6(13)5(9)2-3/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
Product_Name: 2,4-dibromo-6-(trifluoromethyl)aniline
Bolling_Point: 58 °C
Density: 2.023 g/cm3
MF: C7H4Br2F3N
CAS: 71757-14-7
Melting_Point: 39-41°C
Flash_Point: 57-59°C/0.7mm
FW: 318.91700
MF: C7H4Br2F3N
Bolling_Point: 58 °C
Exact_Mass: 316.86600
More_Info: ['1 . Appearance 浅棕色晶体。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)39-41 ', '5 . Boiling point(ºC,Atmospheric pressure)58 ', '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 不能Soluble in Water 。']
Melting_Point: 39-41°C
PSA: 26.02000
Flash_Point: 57-59°C/0.7mm
Computational_Chemistry: ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '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 :185 ', '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']
Density: 2.023 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5084 ', '2 . Molar volume (m3/mol)1575 ', '3 . Parachor (902K)3913 ', '4 . Surface tension 380 ', '5 . Polarizability 2015']
FW: 318.91700
LogP: 4.39380
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xn: Harmful;Xi: Irritant;
HS_Code: 2921420090
Packing_Group: III
Safety_Statements: S36/37/39-S26
RIDADR: UN 2811 6.1/PG 3

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