| Identification |
| Name: | Cytidine, 2',3',5'-triacetate, hydrochloride (1:1) |
| Synonyms: | Cytidine, 2',3',5'-triacetate, monohydrochloride(9CI) |
| CAS: | 63639-21-4 |
| EINECS: | 223-859-5 |
| Molecular Formula: | C15H19 N3 O8 . Cl H |
| Molecular Weight: | 405.79 |
| InChI: | InChI=1/C15H19N3O8.ClH/c1-7(19)23-6-10-12(24-8(2)20)13(25-9(3)21)14(26-10)18-5-4-11(16)17-15(18)22;/h4-5,10,12-14H,6H2,1-3H3,(H2,16,17,22);1H |
| Molecular Structure: |
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| Properties |
| Melting Point: | 34-38 °C(lit.) |
| Flash Point: | >230 °F |
| Boiling Point: | 530.3°C at 760 mmHg |
| Refractive index: | 1.4645-1.4665 |
| Flash Point: | >230 °F |
| Safety Data |
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