3-Iodo-4-nitroanisole


Catalog No:   FT-0600699

CAS No:   214279-40-0

  • Molecular Formula:  279.03
  • Formula Weight: C7H6INO3
  • Inchl Key: NLTAHTYBZZSCIT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H6INO3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 352.1ºC at 760 mmHg
MF: C7H6INO3
Density: 1.893g/cm3
FW: 279.03200
Product_Name: 2-iodo-4-methoxy-1-nitrobenzene
CAS: 214279-40-0
Flash_Point: 166.8ºC
Melting_Point: 68-73ºC
Bolling_Point: 352.1ºC at 760 mmHg
LogP: 2.73120
More_Info: ['1 . Appearance Yellow to 棕色晶体 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)68-73 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 55 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :171 ', '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: 68-73ºC
Vapor_Pressure: 7.95E-05mmHg at 25°C
Exact_Mass: 278.93900
MF: C7H6INO3
Density: 1.893g/cm3
Refractive_Index: 1.629
PSA: 55.05000
Flash_Point: 166.8ºC
Molecular_Structure: ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用']
FW: 279.03200
Safety_Statements: 36/37-22
HS_Code: 2909309090
Hazard_Codes: Xn: Harmful;
Risk_Statements(EU): 36-33-20/21/22

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