

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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