5,7-Diiodo-8-quinolinol


Catalog No:   FT-0619847

CAS No:   83-73-8

  • Molecular Formula:  396.95
  • Formula Weight: C9H5I2NO
  • Inchl Key: UXZFQZANDVDGMM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

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: 396.951
CAS: 83-73-8
Flash_Point: 196.8±28.7 °C
MF: C9H5I2NO
Symbol: Danger
Bolling_Point: 401.8±45.0 °C at 760 mmHg
Melting_Point: >200 °C (dec.)(lit.)
Product_Name: Diiodohydroxyquinoline
Density: 2.5±0.1 g/cm3
FW: 396.951
MF: C9H5I2NO
Flash_Point: 196.8±28.7 °C
Refractive_Index: 1.828
More_Info: ['1 . Appearance 微Yellow to 黄棕色细微结晶性粉末。 ', '2 . Density(g/mL,25/ 4 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)约 214 ℃ (分解) ', '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 微Soluble in Ethanol ,极微Soluble in Water ']
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Bolling_Point: 401.8±45.0 °C at 760 mmHg
Exact_Mass: 396.846039
PSA: 33.12000
Computational_Chemistry: ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 331 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :191 ', '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 6988 ', '2 . Molar volume (m3/mol)1593 ', '3 . Parachor (902K)4714 ', '4 . Surface tension 766 ', '5 . Polarizability 2770']
LogP: 4.11
Melting_Point: >200 °C (dec.)(lit.)
Density: 2.5±0.1 g/cm3
RTECS: VC5775000
HS_Code: 2933499090
Symbol: Danger
Risk_Statements(EU): R22
WGK_Germany: 3
Warning_Statement: P280-P305 + P351 + P338
Packing_Group: III
Safety_Statements: H302-H318
RIDADR: 3249
Hazard_Codes: Xn: Harmful;
Hazard_Class: 6.1(b)

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