benzene-1,4-dicarbothioamide


Catalog No:   FT-0730315

CAS No:   13363-51-4

  • Chemical Name:  benzene-1,4-dicarbothioamide
  • Molecular Formula:  C8H8N2S2
  • Molecular Weight:  196.3
  • InChI Key:  USHPIZCRGQUHGN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8N2S2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H,(H2,9,11)(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: N/A
FW: 196.29300
CAS: 13363-51-4
MF: C8H8N2S2
Flash_Point: 175.3ºC
Product_Name: benzene-1,4-dicarbothioamide
Bolling_Point: 366.3ºC at 760 mmHg
Density: 1.376g/cm3
FW: 196.29300
Refractive_Index: 1.759
Vapor_Pressure: 1.48E-05mmHg at 25°C
MF: C8H8N2S2
Exact_Mass: 196.01300
LogP: 2.35560
Bolling_Point: 366.3ºC at 760 mmHg
Density: 1.376g/cm3
PSA: 116.22000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA :116 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :173 ', '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']
Flash_Point: 175.3ºC
HS_Code: 2930909090

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