| Identification |
| Name: | 9H-Purin-6-amine,9-(2,3,5-tri-O-acetyl-b-D-arabinofuranosyl)- |
| Synonyms: | Adenine,9-b-D-arabinofuranosyl-,2',3',5'-triacetate (8CI); 9-(b-D-Arabinofuranosyl)adenine triacetate; NSC 103560 |
| CAS: | 15830-52-1 |
| Molecular Formula: | C16H19 N5 O7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H19N5O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3,(H2,17,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 313.1°C |
| Boiling Point: | 594.1°Cat760mmHg |
| Density: | 1.62g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 313.1°C |
| Safety Data |
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