6-FLUORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
Catalog No: FT-0621124
CAS No: 31009-34-4
- Molecular Formula: 231.15
- Formula Weight: C10H5F4NO
- Inchl Key: FNDABQIPEQHTNR-UHFFFAOYSA-N
- Inchl: 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 | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS06 |
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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 |
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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 |
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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 |