Product_Name:	1-(4-Methylphenyl)thiourea
Bolling_Point:	282.5±33.0 °C at 760 mmHg
Density:	1.2±0.1 g/cm3
MF:	C8H10N2S
CAS:	622-52-6
Melting_Point:	186 °C
Flash_Point:	124.7±25.4 °C
FW:	166.243

MF:	C8H10N2S
Bolling_Point:	282.5±33.0 °C at 760 mmHg
Exact_Mass:	166.056473
More_Info:	['1 . Appearance 粉末。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）186-189 ', '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 Unknow 。']
Melting_Point:	186 °C
PSA:	70.14000
Flash_Point:	124.7±25.4 °C
Refractive_Index:	1.696
Density:	1.2±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 5151 ', '2 . Molar volume 1338 ', '3 . Parachor （902K）3793 ', '4 . Surface tension 645 ', '5 . Polarizability 2042']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 701 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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']
FW:	166.243
LogP:	1.19
Vapor_Pressure:	0.0±0.6 mmHg at 25°C