DINITRODURENE


Catalog No:   FT-0635743

CAS No:   5465-13-4

  • Chemical Name:  DINITRODURENE
  • Molecular Formula:  C10H12N2O4
  • Molecular Weight:  224.21
  • InChI Key:  AEPQXGFMAZTUEA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H12N2O4/c1-5-6(2)10(12(15)16)8(4)7(3)9(5)11(13)14/h1-4H3

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: 1,2,4,5-tetramethyl-3,6-dinitrobenzene
Bolling_Point: 363.4ºC at 760mmHg
Density: 1.258g/cm3
MF: C10H12N2O4
CAS: 5465-13-4
Melting_Point: 210 °C
Flash_Point: 172.9ºC
FW: 224.21300
MF: C10H12N2O4
Bolling_Point: 363.4ºC at 760mmHg
Exact_Mass: 224.08000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)210 ', '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']
Melting_Point: 210 °C
PSA: 91.64000
Flash_Point: 172.9ºC
Refractive_Index: 1.572
Density: 1.258g/cm3
Molecular_Structure: ['1 . Molar refractive index 5864 ', '2 . Molar volume (m3/mol)1782 ', '3 . Parachor (902K)4688 ', '4 . Surface tension 478 ', '5 . Polarizability (10 -24cm 3)2324']
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 916 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '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']
FW: 224.21300
LogP: 3.78300
Risk_Statements(EU): R20/21/22
Hazard_Codes: Xn:Harmful;
RTECS: TJ3490000
HS_Code: 2904209090
Safety_Statements: S37/39-S26

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