

1-ETHYL-7-CHLORO-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID
Catalog No: FT-0621372
CAS No: 68077-26-9
- Molecular Formula: 269.65
- Formula Weight: C12H9ClFNO3
- Inchl Key: WNNSMMJBBOPPOT-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H9ClFNO3/c1-2-15-5-7(12(17)18)11(16)6-3-9(14)8(13)4-10(6)15/h3-5H,2H2,1H3,(H,17,18)
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: | 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid |
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Flash_Point: | 218.7±28.7 °C |
Melting_Point: | 245°C |
FW: | 269.656 |
Density: | 1.5±0.1 g/cm3 |
CAS: | 68077-26-9 |
Bolling_Point: | 437.9±45.0 °C at 760 mmHg |
MF: | C12H9ClFNO3 |
Molecular_Structure: | ['1 . Molar refractive index 6204 ', '2 . Molar volume (m3/mol)1810 ', '3 . Parachor (902K)4947 ', '4 . Surface tension 557 ', '5 . Polarizability 2459'] |
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Flash_Point: | 218.7±28.7 °C |
Refractive_Index: | 1.601 |
FW: | 269.656 |
Density: | 1.5±0.1 g/cm3 |
Bolling_Point: | 437.9±45.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 576 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :412 ', '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: | 2.32 |
Melting_Point: | 245°C |
PSA: | 59.30000 |
MF: | C12H9ClFNO3 |
More_Info: | ['1 . Appearance 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow 。'] |
Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
Exact_Mass: | 269.025513 |
Risk_Statements(EU): | R52/53 |
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HS_Code: | 2933499090 |
Safety_Statements: | S61 |
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