2,8-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLINE
Catalog No: FT-0610759
CAS No: 35853-45-3
- Molecular Formula: 344.05
- Formula Weight: C11H4BrF6N
- Inchl Key: DXALAFAFIXJDOS-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H4BrF6N/c12-7-4-8(11(16,17)18)19-9-5(7)2-1-3-6(9)10(13,14)15/h1-4H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 62-64ºC |
|---|---|
| CAS: | 35853-45-3 |
| MF: | C11H4BrF6N |
| Flash_Point: | 124.1±25.9 °C |
| Product_Name: | 4-Bromo-2,8-bis(trifluoromethyl)quinoline |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 344.051 |
| Bolling_Point: | 281.6±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.510 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 124.1±25.9 °C |
| LogP: | 3.84 |
| Bolling_Point: | 281.6±35.0 °C at 760 mmHg |
| FW: | 344.051 |
| PSA: | 12.89000 |
| Computational_Chemistry: | ['1. XlogP :47 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :328 ', '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: | 62-64ºC |
| MF: | C11H4BrF6N |
| Exact_Mass: | 342.943115 |
| Molecular_Structure: | ['1 . Molar refractive index 5983 ', '2 . Molar volume 1999 ', '3 . Parachor （902K）4701 ', '4 . Surface tension 305 ', '5 . Polarizability 2372 ', '6 . Dielectric constant 未确定'] |
| Density: | 1.7±0.1 g/cm3 |
| Safety_Statements: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2933499090 |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
