2,4-Dinitroiodobenzene


Catalog No:   FT-0610209

CAS No:   709-49-9

  • Molecular Formula:  294
  • Formula Weight: C6H3IN2O4
  • Inchl Key: FXMKXMJLXRTQSW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H3IN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2,4-dinitroiodobenzene
Bolling_Point: 351.8ºC at 760 mmHg
Density: 2.174 g/cm3
MF: C6H3IN2O4
CAS: 709-49-9
Melting_Point: 86-88 °C(lit.)
Flash_Point: 166.6ºC
FW: 294.00300
MF: C6H3IN2O4
Bolling_Point: 351.8ºC at 760 mmHg
Exact_Mass: 293.91400
More_Info: ['1 . Appearance 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)86-88 ', '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: 86-88 °C(lit.)
PSA: 91.64000
Flash_Point: 166.6ºC
Refractive_Index: 1.699
Density: 2.174 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5225 ', '2 . Molar volume (m3/mol)1351 ', '3 . Parachor (902K)3938 ', '4 . Surface tension 720 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2071']
Computational_Chemistry: ['1. XlogP :N/A ', '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 :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '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: 294.00300
LogP: 3.15400
Risk_Statements(EU): R42/43
WGK_Germany: 3
Hazard_Codes: Xn:Harmful;
Safety_Statements: S22-S26-S37

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