QUINOLINE

• Catalog No.: Quinoline
• CAS Number: 91-22-5
• M. F.: C9H7N
• M. W.: 129.15858

SYNONYMS

• IUPAC name: quinoline
• IUPAC Systematic name: 2-azabicyclo[4.4.0]deca-1,3,5,7,9-pentaene; benzo[b]azabenzene; 2-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene; benzo[b]azine
• IUPAC Traditional name: cinch
• Synonyms: chinoline; chinolin; quinolin; 1-azanaphthalene; benzazine; benzazabenzene; benzopyridine; 1-benzine; chinoleine; leucol; leukol; leucoline; 1-Benzazine; benzo[b]pyridine

DATABASE IDS

• EC Number: 202-051-6
• Unique Ingredient Identifier: E66400VT9R
• CHEMBL: 14474
• MeSH Name: Quinolines
• KEGG ID: C06413
• PubChem CID: 7047
• CAS Number: 91-22-5
• Chemspider ID: 6780
• CHEBI ID: 17362
• Wikipedia Title: Quinoline

PROPERTIES

• pKa: 4.85
• Apperance: yellowish oily liquid
• Auto Ignition Point: 400 °C
• Boiling Point: 237 °C/760 mm Hg, 108-110 °C/11 mm Hg
• Std enthalpy of formation: 174.9 kJ mol^-1
• Density: 1.093 g/mL
• Flash Point: 101 °C
• Melting Point: −15 °C
• Solubility: Slightly soluble in water
• LD50: 331 mg/kg
• NFPA704:
  

  1

  2

  0
• Risk Statements: R21, R22
• RTECS: VA9275000
• Safety Statements: S26, S27, S28, S29, S30, S31, S32, S33, S34, S35, S36
• UN Number: 2656