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CAS No 10333-11-6 , 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one

  • Name: 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one
  • Synonyms: 10333-11-6; SureCN1763886;3,4,5,6,7,8-hexahydro-1H-quinolin-2-one;3,4,5,6,7,8-hexahydroquinolin-2(1h)-one; AC1LEH4X; AC1Q6FTL; 299642_ALDRICH; STOCK1S-56451; ZINC00155024;
  • CAS Registry Number:
  • Melting Point: 143-146 °C(lit.)
  • Flash Point: 211°C
  • Boiling Point: 361°C at 760 mmHg
  • Density: 1.09g/cm3
  • Refractive index: 1.533
  • Safety Statements:
    Hazard Codes Xi
    Risk Statements 36/37/38
    Safety Statements 26-37/39
    WGK Germany 3
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 211°C
  • Molecular Weight: 151.20562
  • InchiKey: QKNPGPYFWRUKRM-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11)
  • Risk Statements: 36/37/38
  • Molecular Formula: C9H13NO
  • Molecular Structure:CAS No:10333-11-6 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one

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10333-11-6 3,4,5,6,7,8-Hexahydro-2(1H)-quinolinone

  • 3,4,5,6,7,8-Hexahydro-2(1H)-quinolinone
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