Product Name

1,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid Chemical Properties

IUPAC  Name: 1-Ethyl-6,8-difluoro-4-oxo-7-pyridin-4-ylquinoline-3-carboxylic acid    
Molecular Formula: C17H12F2N2O3
Molecular Weight: 330.31 
Freely Rotating Bonds: 3
Polar Surface Area: 59.5 Å2
Index of Refraction: 1.604
Molar Refractivity: 79.82 cm3
Molar Volume: 231.8 cm3
Polarizability: 31.64 ×10-24 cm3
Surface Tension: 55.4 dyne/cm
Density: 1.424 g/cm3
Flash Point: 254.2 °C
Enthalpy of Vaporization: 80.51 kJ/mol
Boiling Point: 496.7 °C at 760 mmHg
Vapour Pressure: 1.11E-10 mmHg at 25°C 
The Cas Register Number of 1,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid is 100325-51-7 .The chemical synonyms of 1,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid (CAS NO.100325-51-7 ) are 3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)- . The molecular structure of 1,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid (CAS NO.100325-51-7 ) is.

1,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid Uses

  1,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid (CAS NO.100325-51-7 ) is used in organic synthesis .

1,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid Toxicity Data With Reference

1.    

sce-hmn-lym 100 mg/L

    EMMUEG    Environmental and Molecular Mutagenesis. 13 (1989),238.
2.    

msc-ham-ovr 100 mg/L

    EMMUEG    Environmental and Molecular Mutagenesis. 13 (1989),238.

1,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid Safety Profile

Human mutation data reported. When heated to decomposition it emits toxic vapors of NOx and F.
WGK Germany: 3

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