4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE


Catalog No:   FT-0639073

CAS No:   33006-91-6

  • Chemical Name:  4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE
  • Molecular Formula:  C11H10ClN5
  • Molecular Weight:  247.68
  • InChI Key:  WLNTVTDTBKPTCA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H10ClN5/c12-7-1-4-11(15-6-7)17-16-10-3-2-8(13)5-9(10)14/h1-6H,13-14H2

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
Product_Name: 4-(5-chloro-2-pyridylazo)benzene-1,3-diamine
Flash_Point: 248.9±28.7 °C
Melting_Point: N/A
FW: 247.684
Density: 1.5±0.1 g/cm3
CAS: 33006-91-6
Bolling_Point: 487.9±45.0 °C at 760 mmHg
MF: C11H10ClN5
LogP: 1.58
Flash_Point: 248.9±28.7 °C
Refractive_Index: 1.702
FW: 247.684
Density: 1.5±0.1 g/cm3
Bolling_Point: 487.9±45.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :15 ', '6. TPSA 896 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :273 ', '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']
PSA: 89.65000
Exact_Mass: 247.062469
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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']
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
MF: C11H10ClN5
HS_Code: 2933399090

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