Diphenylthiocarbazide


Catalog No:   FT-0625241

CAS No:   622-03-7

  • Chemical Name:  Diphenylthiocarbazide
  • Molecular Formula:  C13H14N4S
  • Molecular Weight:  258.34
  • InChI Key:  BNSNUHPJRKTRNT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H14N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18)

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
FW: 258.34200
CAS: 622-03-7
Melting_Point: 155°C
Bolling_Point: 383.9ºC at 760 mmHg
MF: C13H14N4S
Product_Name: Diphenylthiocarbazide
Flash_Point: 186ºC
Density: 1.322g/cm3
FW: 258.34200
MF: C13H14N4S
Flash_Point: 186ºC
Refractive_Index: 1.749
More_Info: ['1 . Appearance 暗红色结晶性粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)156-158 ', '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 Soluble in 碱而分解,微Soluble in 冷 Ethanol and 苯。']
Bolling_Point: 383.9ºC at 760 mmHg
Exact_Mass: 258.09400
PSA: 80.21000
Computational_Chemistry: ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 802 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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']
Molecular_Structure: ['1 . Molar refractive index 7952 ', '2 . Molar volume 1953 ', '3 . Parachor (902K)5628 ', '4 . Surface tension 689 ', '5 . Polarizability 3152']
LogP: 3.43250
Melting_Point: 155°C
Density: 1.322g/cm3
RTECS: FF2800000
Risk_Statements(EU): 22-36/37/38
HS_Code: 2930909090
Safety_Statements: S22-S36/37/39

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