

6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE
Catalog No: FT-0620808
CAS No: 123637-51-4
- Molecular Formula: 324.52
- Formula Weight: C11H6BrClF3N
- Inchl Key: SJBKLFYWXYFAGT-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H6BrClF3N/c12-5-6-1-2-9-7(3-6)8(13)4-10(17-9)11(14,15)16/h1-4H,5H2
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: | 6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline |
---|---|
Flash_Point: | 146.2ºC |
Melting_Point: | 119 °C |
FW: | 324.52400 |
Density: | 1.692g/cm3 |
CAS: | 123637-51-4 |
Bolling_Point: | 318.1ºC at 760 mmHg |
MF: | C11H6BrClF3N |
Molecular_Structure: | ['1. Molar refractive index 647 ', '2. Molar volume 1917 ', '3. Parachor (902K)4872 ', '4. Surface tension 417 ', '5. Dielectric constant N/A ', '6. Polarizability 2565 ', '7. Single isotope mass 322932416 Da ', '8. Nominal mass 323 Da ', '9. Average mass 3245242 Da'] |
---|---|
LogP: | 4.80190 |
Flash_Point: | 146.2ºC |
Refractive_Index: | 1.59 |
FW: | 324.52400 |
Density: | 1.692g/cm3 |
Bolling_Point: | 318.1ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :274 ', '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: | 119 °C |
PSA: | 12.89000 |
MF: | C11H6BrClF3N |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)119 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
Vapor_Pressure: | 0.000688mmHg at 25°C |
Exact_Mass: | 322.93200 |
Hazard_Codes: | Xi,C |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2933499090 |
Safety_Statements: | S26-S36-S45-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)