3-(TRIFLUOROMETHYLTHIO)ANILINE


Catalog No:   FT-0613961

CAS No:   369-68-6

  • Molecular Formula:  193.19
  • Formula Weight: C7H6F3NS
  • Inchl Key: DENPAKQJZNDKEL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H6F3NS/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H,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: N/A
CAS: 369-68-6
MF: C7H6F3NS
Flash_Point: 60.5±27.3 °C
Product_Name: 3-((trifluoromethyl)thio)aniline
Density: 1.4±0.1 g/cm3
FW: 193.189
Bolling_Point: 176.5±40.0 °C at 760 mmHg
Refractive_Index: 1.532
Vapor_Pressure: 1.1±0.3 mmHg at 25°C
Flash_Point: 60.5±27.3 °C
LogP: 2.32
Bolling_Point: 176.5±40.0 °C at 760 mmHg
FW: 193.189
PSA: 51.32000
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 513 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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']
MF: C7H6F3NS
Exact_Mass: 193.017303
Molecular_Structure: ['1 . Molar refractive index 4337 ', '2 . Molar volume (m3/mol)1400 ', '3 . Parachor (902K)3477 ', '4 . Surface tension 380 ', '5 . Polarizability (10 -24cm 3)1719']
Density: 1.4±0.1 g/cm3
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1342 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)221-224 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1522 ', '. Flash point(ºC)103 ', '. 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']
Hazard_Class: 6.1
Risk_Statements(EU): R20/21/22
RIDADR: 2810
Hazard_Codes: T: Toxic;Xn: Harmful;
HS_Code: 2930909090
Safety_Statements: S23-S36/37/39-S36/37-S26
Packing_Group: III

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