1-Propyl-2-thiourea


Catalog No:   FT-0682130

CAS No:   927-67-3

  • Molecular Formula:  118.2
  • Formula Weight: C4H10N2S
  • Inchl Key: UHGKYJXJYJWDAM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4H10N2S/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
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
Risk_Statements(EU): R20/21/22
Hazard_Codes: Xn: Harmful;
HS_Code: 2930909090
Hazard_Class: 6.1
Packing_Group: III
Safety_Statements: S22-S36/37/39
RIDADR: 2811

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