3,3'-DINITROBENZOPHENONE


Catalog No:   FT-0614086

CAS No:   21222-05-9

  • Molecular Formula:  272.21
  • Formula Weight: C13H8N2O5
  • Inchl Key: BSDKBWGNIJMCID-UHFFFAOYSA-N
  • Inchl: InChI=1S/C13H8N2O5/c16-13(9-3-1-5-11(7-9)14(17)18)10-4-2-6-12(8-10)15(19)20/h1-8H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 272.213
CAS: 21222-05-9
Melting_Point: 153-155°C
Bolling_Point: 458.4±30.0 °C at 760 mmHg
MF: C13H8N2O5
Product_Name: 3,3'-Dinitrobenzophenone
Flash_Point: 229.1±17.4 °C
Density: 1.4±0.1 g/cm3
FW: 272.213
MF: C13H8N2O5
Refractive_Index: 1.643
More_Info: ['1. Appearance White 晶体状粉末 ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)152-154 ', '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 Unknow']
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Bolling_Point: 458.4±30.0 °C at 760 mmHg
Exact_Mass: 272.043335
PSA: 108.71000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 109 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :365 ', '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 6913 ', '2 . Molar volume (m3/mol)1912 ', '3 . Parachor (902K)5378 ', '4 表面张力(dyne/cm)625 ', '5 . Polarizability (10-24cm3)2740']
LogP: 2.84
Melting_Point: 153-155°C
Flash_Point: 229.1±17.4 °C
Density: 1.4±0.1 g/cm3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2914700090
Safety_Statements: S26-S36/37/39-S37/39

Related Products