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1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl- (Molecular Formula: C13H16 N6 O4)
Product Name: 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-
CAS Registry Number: 35943-35-2
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;
Molecular Structure:
Molecular Formula: C13H16 N6 O4
Molecular Weight: 320.35
Density:  2.02g/cm3
Boiling Point:  718.5°Cat760mmHg
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.
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