| product Name |
2'-Deoxyuridine |
| Synonyms |
2-Deoxyuridine; Deoxyuridine; ; 1-(2-deoxypentofuranosyl)pyrimidine-2,4(1H,3H)-dione; 1-(2-deoxy-alpha-L-erythro-pentofuranosyl)pyrimidine-2,4(1H,3H)-dione; 1-[(3xi)-2-deoxy-beta-D-glycero-pentofuranosyl]pyrimidine-2,4(1H,3H)-dione; 1-(2-deoxy-beta-L-erythro-pentofuranosyl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Formula |
C9H12N2O5 |
| Molecular Weight |
228.202 |
| InChI |
InChI=1/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m1/s1 |
| CAS Registry Number |
951-78-0 |
| EINECS |
213-455-7 |
| Molecular Structure |
|
| Density |
1.533g/cm3 |
| Melting point |
160-168℃ |
| Refractive index |
1.603 |
| Water solubility |
300 g/L (20℃) |
| Hazard Symbols |
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
S37/39:;
|
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