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Name | 2',3',5'-Tri-O-Acetyl-2-chloroadenosine |
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Synonyms | 2-Chloroadenosine 2',3',5'-triacetate |
Molecular Structure | ![]() |
Molecular Formula | C16H18ClN5O7 |
Molecular Weight | 427.80 |
CAS Registry Number | 79999-39-6 |
Solubility | Slightly soluble (2.1 g/L) (25 ºC), Calc.* |
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Density | 1.70±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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