Product Name: | 1,2,4-Triazine-3,5(2H,4H)-dione,2-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- |
CAS Registry Number: | 2169-64-4 |
EINECS: | 218-515-6 |
Synonyms: | 2',3',5'-Tri-O-acetyl-6-azauridine;6-Aza-2',3',5'-tri-O-acetyluridine;Azaribine; CB 304; 6-Azauridine triacetate;1,2,4-Triazine-3,5(2H,4H)-dione,2-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-;as-Triazine-3,5(2H,4H)-dione,2-b-D-ribofuranosyl-,2',3',5'-triacetate (7CI,8CI); Azaribin; NSC 67239; Triazure; |
Molecular Structure: | |
Molecular Formula: | C14H17 N3 O9 |
Molecular Weight: | 371.34 |
Density: | 1.6g/cm3 |
Boiling Point: | °Cat760mmHg |
Melting Point: | 99-101 °C(lit.) |
Flash Point: | °C |
Refractive index: | 1.621 |
Risk Codes: | S24/25 :Avoid contact with skin and eyes.; |
Safety Statements: | Mildly toxic by ingestion. Human systemic effects by ingestion: somnolence, convulsions or effect on seizure threshold, and cell count changes. When heated to decomposition it emits toxic fumes of NOx. Used to treat psoriasis. |