1-Ethyl-3-phenylthiourea


Catalog No:   FT-0686792

CAS No:   3955-58-6

  • Chemical Name:  1-Ethyl-3-phenylthiourea
  • Molecular Formula:  C9H12N2S
  • Molecular Weight:  180.27
  • InChI Key:  XVNPNGPNQJUMSL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H12N2S/c1-2-11(9(10)12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,12)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 133-137ºC
CAS: 3955-58-6
MF: C9H12N2S
Flash_Point: 114.0±22.6 °C
Product_Name: 1-Ethyl-3-phenylthiourea
Density: 1.2±0.1 g/cm3
FW: 180.270
Bolling_Point: 264.9±23.0 °C at 760 mmHg
Refractive_Index: 1.639
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 114.0±22.6 °C
LogP: 1.42
Bolling_Point: 264.9±23.0 °C at 760 mmHg
FW: 180.270
PSA: 56.15000
Computational_Chemistry: ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 614 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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: 133-137ºC
MF: C9H12N2S
Exact_Mass: 180.072113
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)133-137 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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']
Safety_Statements: 37/39-26
Hazard_Codes: Xi: Irritant;
HS_Code: 2930909090
Risk_Statements(EU): R36/37/38

Related Products