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
  Purity
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  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