| product Name |
6-Azauridine 2',3',5'-triacetate |
| CAS No |
2169-64-4 |
| Synonyms |
2-beta-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione 2,3,5-triacetate; Azaribine; 2,3,5-Tri-O-acetyl-6-azauridine; 2-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-(2,3,5-tri-O-acetylpentofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione |
| Molecular Formula |
C14H17N3O9 |
| Molecular Weight |
371.2995 |
| InChI |
InChI=1/C14H17N3O9/c1-6(18)23-5-9-11(24-7(2)19)12(25-8(3)20)13(26-9)17-14(22)16-10(21)4-15-17/h4,9,11-13H,5H2,1-3H3,(H,16,21,22) |
| EINECS |
218-515-6 |
| Molecular Structure |
|
| Density |
1.6g/cm3 |
| Melting point |
99-101℃ |
| Refractive index |
1.621 |
| Hazard Symbols |
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| Risk Codes |
|
| Safety Description |
S24/25:Avoid contact with skin and eyes.;
|
| MSDS |
Material Safety Data Sheet
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