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

Produktsname:	1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-
CAS Registry Number:	35943-35-2
Synonyme:	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
Dichte:	2.02g/cm³
Boiling Point:	718.5°Cat760mmHg
Brechungsindex:	1.928
S-Sätze:	Poison by subcutaneous and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

Andere Produkt