Product_Name:	1-Propylthiourea
Bolling_Point:	182.1±23.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm3
MF:	C4H10N2S
CAS:	927-67-3
Melting_Point:	120 °C
Flash_Point:	63.9±22.6 °C
FW:	118.201

MF:	C4H10N2S
Bolling_Point:	182.1±23.0 °C at 760 mmHg
Exact_Mass:	118.056465
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）120 °C ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, 1mmHg）101°C ', '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:	120 °C
PSA:	70.14000
Flash_Point:	63.9±22.6 °C
Refractive_Index:	1.537
Density:	1.1±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 3499 ', '2 . Molar volume （m3/mol）1120 ', '3 . Parachor （902K）2948 ', '4 . Surface tension 479 ', '5 . Polarizability （10 -24cm 3）1387']
Computational_Chemistry:	['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 701 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :627 ', '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:	118.201
LogP:	0.35
Vapor_Pressure:	0.8±0.3 mmHg at 25°C