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CAS No 54197-66-9 , 6-hydroxy-3,4-dihydro-1H-quinolin-2-one

  • Name: 6-hydroxy-3,4-dihydro-1H-quinolin-2-one
  • Synonyms: 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline;6-Hydroxy-2(1H)-3,4-dihydroquinolinone;6-hydroxy-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone;
  • CAS Registry Number:
  • Transport: 25kgs
  • Melting Point: 229-237 ºC
  • Density: 1.282 g/cm3
  • Refractive index: 1.604
  • Water Solubility: Insoluble
  • Safety Statements: S26
  • Hazard Symbols: UN NO.
  • Molecular Weight: 163.17326
  • InchiKey: HOSGXJWQVBHGLT-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,
    12)
  • Risk Statements: 36/37/38
  • Molecular Formula: C9H9NO2
  • Molecular Structure:CAS No:54197-66-9 6-hydroxy-3,4-dihydro-1H-quinolin-2-one

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54197-66-9 6-Hydroxy-3,4-dihydro-2-quinolinone

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54197-66-9 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one

  • Chemical Name: 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one Chemical Type: Pharma Intermediates Catalog No: AC-10182 CASNO: 54197-66-9 Molecular Formula: C9H9NO2 Molecular Weight: 163.17 Purity: 99% welcome: sales(at)achemo(dot)com
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