1-(2-Chlorophenyl)-3-phenyl-2-thiourea


Catalog No:   FT-0682073

CAS No:   1932-36-1

  • Chemical Name:  1-(2-Chlorophenyl)-3-phenyl-2-thiourea
  • Molecular Formula:  C13H11ClN2S
  • Molecular Weight:  262.76
  • InChI Key:  GJXBIVMCTDXUKR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H11ClN2S/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17)

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: 156ºC
CAS: 1932-36-1
MF: C13H11ClN2S
Flash_Point: 178.4ºC
Product_Name: 1-(2-Chlorophenyl)-3-phenyl-2-thiourea
Density: 1.385g/cm3
FW: 262.75800
Bolling_Point: 371.4ºC at 760 mmHg
Refractive_Index: 1.749
Vapor_Pressure: 1.04E-05mmHg at 25°C
Flash_Point: 178.4ºC
LogP: 4.29490
Bolling_Point: 371.4ºC at 760 mmHg
FW: 262.75800
PSA: 56.15000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 562 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :254 ', '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: 156ºC
MF: C13H11ClN2S
Exact_Mass: 262.03300
Density: 1.385g/cm3
HS_Code: 2930909090

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