Home > Name List By 1 > 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-

CAS No 35943-35-2 , 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-

  • Name: 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-
  • Synonyms: API 2;1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-; Triciribine; NSC 154020; TCN;6-Amino-4-methyl-8-(b-D-ribofuranosyl)-4H,8H-pyrrolo[4,3,2-de]pyrimido[4,5-c]pyridazine;
  • CAS Registry Number:
  • 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
  • Molecular Structure:CAS No:35943-35-2 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-

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