Identification |
Name: | 3-Quinolinecarboxylicacid, 7-chloro-6-fluoro-1,4-dihydro-1-(methylamino)-4-oxo- |
Synonyms: | 7-chloro-6-fluoro-1,4-dihydro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid |
CAS: | 88569-39-5 |
EINECS: | 289-428-9 |
Molecular Formula: | C11H8 Cl F N2 O3 |
Molecular Weight: | 270.6442232 |
InChI: | InChI=1/C11H8ClFN2O3/c1-14-15-4-6(11(17)18)10(16)5-2-8(13)7(12)3-9(5)15/h2-4,14H,1H3,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 221.7°C |
Boiling Point: | 443°C at 760 mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 221.7°C |
Safety Data |
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