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Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6R)-

  • Product NameFuro[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6R)-
    CAS No.485-49-4
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  • CAS No:485-49-4 (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,<br />5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
    Molecular Structure

    Other Information

  • CAS Registry Number: 485-49-4
  • Transport: UN 1544 6
  • Melting Point: 196-198 ºC
  • Density: 1.473 g/cm3
  • Safety Statements: A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
  • Hazard Symbols: T: Toxic;N: Dangerous for the environment;
  • EINECS: 207-619-7
  • Molecular Weight: 367.35208
  • InchiKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N
  • InChI: InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-
    2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,
    1H3/t17-,18+/m0/s1
  • Risk Statements: 23/24/25-50
  • Molecular Formula: C20H17NO6