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CAS No 93516-03-1 , 7-(trifluoromethyl)-1H-quinolin-4-one

  • Name: 7-(trifluoromethyl)-1H-quinolin-4-one
  • Synonyms: ST50308592;322-97-4; AG-F-07890; 7-(trifluoromethyl)quinolin-4-ol; 4-Hydroxy-7-(trifluoromethyl)quinoline;7-(trifluoromethyl)-1H-quinolin-4-one; 7-(Trifluorophenyl)quinolin-4-ol;
  • CAS Registry Number:
  • Melting Point: 266-269 °C(lit.)
  • Density: 1.369 g/cm3
  • Safety Statements: 26-37/39
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 297-395-7
  • Molecular Weight: 213.15595
  • InchiKey: OWPLFJSQLPTCHS-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H6F3NO/c11-10(12,13)6-1-2-7-8(5-6)14-4-3-9(7)15/h1-5H,(H,14,
    15)
  • Risk Statements: 36/37/38
  • Molecular Formula: C10H6F3NO
  • Molecular Structure:CAS No:93516-03-1 7-(trifluoromethyl)-1H-quinolin-4-one

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93516-03-1 4(1H)-Quinolinone,7-(trifluoromethyl)-

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93516-03-1 4(1H)-Quinolinone,7-(trifluoromethyl)-

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93516-03-1 7-TRIFLUOROMETHYL-4-QUINOLINOL

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