4-(Trifluoromethyl)thiobenzamide


Catalog No:   FT-0617327

CAS No:   72505-21-6

  • Molecular Formula:  205.2
  • Formula Weight: C8H6F3NS
  • Inchl Key: IPRFNMJROWWFBH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6F3NS/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 246.0±50.0 °C at 760 mmHg
MF: C8H6F3NS
Density: 1.4±0.1 g/cm3
FW: 205.200
Product_Name: 4-(Trifluoromethyl)benzenecarbothioamide
CAS: 72505-21-6
Flash_Point: 102.6±30.1 °C
Melting_Point: 136-137 °C
Bolling_Point: 246.0±50.0 °C at 760 mmHg
LogP: 2.46
More_Info: ['1 . Appearance Yellow 结晶性粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)135-138 ', '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 不能Soluble in Water 。']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 581 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :194 ', '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: 136-137 °C
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Exact_Mass: 205.017303
MF: C8H6F3NS
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.547
PSA: 58.11000
Flash_Point: 102.6±30.1 °C
Molecular_Structure: ['1 . Molar refractive index 4742 ', '2 . Molar volume (m3/mol)1495 ', '3 . Parachor (902K)3803 ', '4 . Surface tension 418 ', '5 . Polarizability 1879']
FW: 205.200
HS_Code: 2930909090
RIDADR: 2811
Hazard_Codes: Xn:Harmful;
Hazard_Class: 6.1
Packing_Group: III
Safety_Statements: S36/37/39-S26-S22
Risk_Statements(EU): R20/21/22

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