1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA


Catalog No:   FT-0614478

CAS No:   175277-17-5

  • Molecular Formula:  288.21
  • Formula Weight: C9H6F6N2S
  • Inchl Key: CWRWOECVPKDZIC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H6F6N2S/c10-8(11,12)4-1-5(9(13,14)15)3-6(2-4)17-7(16)18/h1-3H,(H3,16,17,18)

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: 166 °C
CAS: 175277-17-5
MF: C9H6F6N2S
Flash_Point: 101.4ºC
Product_Name: [3,5-bis(trifluoromethyl)phenyl]thiourea
Density: 1.561g/cm3
FW: 288.21300
Bolling_Point: 244.1ºC at 760mmHg
Refractive_Index: 1.525
Vapor_Pressure: 0.0309mmHg at 25°C
Flash_Point: 101.4ºC
LogP: 4.15300
Bolling_Point: 244.1ºC at 760mmHg
FW: 288.21300
PSA: 70.14000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 701 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :291 ', '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: 166 °C
MF: C9H6F6N2S
Exact_Mass: 288.01600
Density: 1.561g/cm3
More_Info: ['1 . Appearance 晶体 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)170-172 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 28 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF 28mm )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 Unknow']
RIDADR: 2811
Hazard_Codes: Xi:Irritant;
HS_Code: 2930909090
Risk_Statements(EU): R20/21/22
Safety_Statements: S22-S36/37/39-S45

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