6-FLUORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
Catalog No: FT-0621124
CAS No: 31009-34-4
- Chemical Name: 6-FLUORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
- Molecular Formula: C10H5F4NO
- Molecular Weight: 231.15 g/mol
- InChI Key: FNDABQIPEQHTNR-UHFFFAOYSA-N
- InChI: InChI=1S/C10H5F4NO/c11-5-1-2-7-6(3-5)8(16)4-9(15-7)10(12,13)14/h1-4H,(H,15,16)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS06 |
|---|---|
| CAS: | 31009-34-4 |
| Flash_Point: | 137.0±26.5 °C |
| Product_Name: | 6-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one |
| Bolling_Point: | 302.9±37.0 °C at 760 mmHg |
| FW: | 231.146 |
| Melting_Point: | 259-263ºC |
| MF: | C10H5F4NO |
| Density: | 1.5±0.1 g/cm3 |
| Refractive_Index: | 1.554 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 137.0±26.5 °C |
| LogP: | 4.39 |
| Bolling_Point: | 302.9±37.0 °C at 760 mmHg |
| FW: | 231.146 |
| PSA: | 33.12000 |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA :291 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :336 ', '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: | 259-263ºC |
| MF: | C10H5F4NO |
| Exact_Mass: | 231.030731 |
| Density: | 1.5±0.1 g/cm3 |
| Symbol: | GHS06 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933499090 |
| RIDADR: | UN 2811 6.1 / PGIII |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P301 + P310 |
| Safety_Statements: | H301 |