N-(4,4'-Dinitro-biphenyl-2-yl)-benzamide


Catalog No:   FT-0667577

CAS No:   84682-33-7

  • Chemical Name:  N-(4,4'-Dinitro-biphenyl-2-yl)-benzamide
  • Molecular Formula:  C19H13N3O5
  • Molecular Weight:  363.3
  • InChI Key:  SXHSXUJZDOVNJP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C19H13N3O5/c23-19(14-4-2-1-3-5-14)20-18-12-16(22(26)27)10-11-17(18)13-6-8-15(9-7-13)21(24)25/h1-12H,(H,20,23)

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: N-[5-nitro-2-(4-nitrophenyl)phenyl]benzamide
Flash_Point: 244.2ºC
Melting_Point: 239-242ºC(lit.)
FW: 363.32400
Density: 1.412g/cm3
CAS: 84682-33-7
Bolling_Point: 480.2ºC at 760 mmHg
MF: C19H13N3O5
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 9851 ', '2 . Molar volume (m3/mol)2572 ', '3 . Parachor (902K)7312 ', '4 . Surface tension 652 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 3905']
LogP: 5.54170
Flash_Point: 244.2ºC
Refractive_Index: 1.691
FW: 363.32400
Density: 1.412g/cm3
Bolling_Point: 480.2ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 121 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :545 ', '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: 239-242ºC(lit.)
PSA: 120.74000
MF: C19H13N3O5
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)239-242 ', '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']
Exact_Mass: 363.08600
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38
HS_Code: 2924299090
Safety_Statements: 26-37/39

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