Identification |
Name: | 4-CHLORO-6-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)QUINOLINE |
Synonyms: | 4-CHLORO-6-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 147\04-28 |
CAS: | 503148-24-1 |
Molecular Formula: | C11H4ClF6NO |
Molecular Weight: | 315.6 |
InChI: | InChI=1/C11H4ClF6NO/c12-7-4-9(10(13,14)15)19-8-2-1-5(3-6(7)8)20-11(16,17)18/h1-4H |
Molecular Structure: |
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Properties |
Flash Point: | 104.1°C |
Boiling Point: | 248.5°C at 760 mmHg |
Density: | 1.557g/cm3 |
Refractive index: | 1.496 |
Flash Point: | 104.1°C |
Safety Data |
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