

5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
Catalog No: FT-0619842
CAS No: 59108-13-3
- Molecular Formula: 282.04
- Formula Weight: C10H4Cl2F3NO
- Inchl Key: UPYWRJPYAKQWLV-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H4Cl2F3NO/c11-4-1-5(12)9-6(2-4)16-8(3-7(9)17)10(13,14)15/h1-3H,(H,16,17)
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: | 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline |
---|---|
Flash_Point: | 175.0±26.5 °C |
Melting_Point: | 230°C (dec.) |
FW: | 282.046 |
Density: | 1.6±0.1 g/cm3 |
CAS: | 59108-13-3 |
Bolling_Point: | 365.7±37.0 °C at 760 mmHg |
MF: | C10H4Cl2F3NO |
Flash_Point: | 175.0±26.5 °C |
---|---|
Refractive_Index: | 1.597 |
FW: | 282.046 |
Density: | 1.6±0.1 g/cm3 |
Bolling_Point: | 365.7±37.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :369 ', '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'] |
LogP: | 5.88 |
Melting_Point: | 230°C (dec.) |
PSA: | 33.12000 |
MF: | C10H4Cl2F3NO |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3 20 ℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)230 ', '5 . Boiling point(ºC ,1mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℃)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (g/L,20℃)Water Unknow'] |
Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
Exact_Mass: | 280.962219 |
Hazard_Codes: | Xi |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2933499090 |
Safety_Statements: | S37/39 -S26 |
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