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8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6S,11aR,11bS)-

  • Product Name8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6S,11aR,11bS)-
    CAS No.5610-40-2
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  • CAS No:5610-40-2 8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6S,11aR,11bS)-
    Molecular Structure

    Other Information

  • CAS Registry Number: 5610-40-2
  • Melting Point: 140-1420C
  • Flash Point: 197 ºC
  • Boiling Point: 459 ºC at 760 mmHg
  • Density: 1.3 g/cm3
  • Refractive index: 1.633
  • Safety Statements: Poison by ingestion, intravenous, and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.
  • Hazard Symbols: T: Toxic;
  • Flash Point: 197 ºC
  • Molecular Weight: 217.26
  • InChI: InChI=1/C13H15NO2/c15-12-7-9-4-5-10-8-13(9,16-12)11-3-1-2-6-14(10)11/h4-5,7,10-11H,1-3,6,8H2/t10-,11-,13?/m1/s1
  • Risk Statements: 23/24/25
  • Molecular Formula: C13H15NO2