2-(Trifluoromethyl)phenylthiourea


Catalog No:   FT-0607097

CAS No:   1736-71-6

  • Molecular Formula:  220.22
  • Formula Weight: C8H7F3N2S
  • Inchl Key: FVXFFFHGYOYYQX-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H7F3N2S/c9-8(10,11)5-3-1-2-4-6(5)13-7(12)14/h1-4H,(H3,12,13,14)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 220.21500
CAS: 1736-71-6
Melting_Point: 163-165°C
Bolling_Point: 100-102°C/1mm
MF: C8H7F3N2S
Product_Name: 2-(Trifluoromethyl)phenylthiourea
Flash_Point: 117.3ºC
Density: 1.457 g/cm3
FW: 220.21500
MF: C8H7F3N2S
Refractive_Index: 1.462
More_Info: ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)163-165 ', '5 . Boiling point(ºC,Atmospheric pressure)100-102 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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 Insoluble in Water 。']
Vapor_Pressure: 0.056mmHg at 25°C
Bolling_Point: 100-102°C/1mm
Exact_Mass: 220.02800
PSA: 70.14000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 701 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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']
Molecular_Structure: ['1 . Molar refractive index 5166 ', '2 . Molar volume (m3/mol)1510 ', '3 . Parachor (902K)3989 ', '4 . Surface tension 486 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)2048']
LogP: 3.13420
Melting_Point: 163-165°C
Flash_Point: 117.3ºC
Density: 1.457 g/cm3
HS_Code: 2930909090
Safety_Statements: S26-S36/37/39-S45
WGK_Germany: 3
RIDADR: UN 2810 6.1/PG 3
Risk_Statements(EU): R25
Hazard_Codes: T: Toxic;Xi: Irritant;
Packing_Group: III
Hazard_Class: 6.1

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