1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-

• Product Name1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-
  CAS No.35943-35-2
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  Molecular Structure

Other Information

• CAS Registry Number: 35943-35-2
• Flash Point: 388.3°C
• Boiling Point: 718.5°Cat760mmHg
• Density: 2.02g/cm³
• Refractive index: 1.928
• Safety Statements: Poison by subcutaneous and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
• Flash Point: 388.3°C
• Molecular Weight: 320.35
• InChI: InChI=1/C13H16N6O4/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(22)8(21)6(3-20)23-13/h2,4,6,8-9,13,20-22H,3H2,1H3,(H2,14,17)
• Molecular Formula: C13H16 N6 O4