| Identification |
| Name: | Adenosine, 8-bromo-,2',3',5'-triacetate |
| Synonyms: | 2',3',5'-Tri-O-acetyl-8-bromoadenosine;8-Bromo-2',3',5'-tri-O-acetyladenosine; 8-Bromoadenosine 2',3',5'-triacetate;NSC 79212 |
| CAS: | 31281-86-4 |
| EINECS: | 250-543-4 |
| Molecular Formula: | C16H18 Br N5 O7 |
| Molecular Weight: | 472.2474 |
| InChI: | InChI=1/C16H18BrN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-14-10(21-16(22)17)13(18)19-5-20-14/h5,9,11-12,15H,4H2,1-3H3,(H2,18,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 337.8°C |
| Boiling Point: | 635°Cat760mmHg |
| Density: | 1.85g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 337.8°C |
| Safety Data |
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