3H5F2NO; Molecular Weight:109.0747; EINECS: ">

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   ChemNet > CAS > 49713-56-6 4-chloro-6-(trifluoromethyl)quinoline

49713-56-6 4-chloro-6-(trifluoromethyl)quinoline

product Name 4-chloro-6-(trifluoromethyl)quinoline
CAS No 49713-56-6
Synonyms 2,2-difluoropropanamide
Molecular Formula C3H5F2NO
Molecular Weight 109.0747
InChI InChI=1/C3H5F2NO/c1-3(4,5)2(6)7/h1H3,(H2,6,7)
Molecular Structure 49713-56-6 4-chloro-6-(trifluoromethyl)quinoline
Density 1.214g/cm3
Boiling point 212.4°C at 760 mmHg
Refractive index 1.359
Flash point 82.3°C
Vapour Pressur 0.174mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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