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

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: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
Molecular Structure:

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