| Identification |
| Name: | Guanosine, 8-bromo-,2',3',5'-triacetate |
| Synonyms: | 2',3',5'-Tri-O-acetyl-8-bromoguanosine;8-Bromo-2',3',5'-tri-O-acetylguanosine; 8-Bromoguanosine 2',3',5'-triacetate;NSC 174056; NSC 79210 |
| CAS: | 15717-45-0 |
| EINECS: | 239-810-6 |
| Molecular Formula: | C16H18 Br N5 O8 |
| Molecular Weight: | 488.25 |
| InChI: | InChI=1/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 361.1°C |
| Boiling Point: | 673.5°Cat760mmHg |
| Density: | 1.94g/cm3 |
| Refractive index: | 1.723 |
| Appearance: | yellow solid |
| Flash Point: | 361.1°C |
| Storage Temperature: | −20°C |
| Safety Data |
| |
 |
