9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- structure
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Common Name | 9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- | ||
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| CAS Number | 5987-73-5 | Molecular Weight | 412.78200 | |
| Density | 1.62g/cm3 | Boiling Point | 560.9ºC at 760 mmHg | |
| Molecular Formula | C16H17ClN4O7 | Melting Point | 161-162ºC | |
| MSDS | N/A | Flash Point | 293ºC | |
| Name | [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate |
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| Synonym | More Synonyms |
| Density | 1.62g/cm3 |
|---|---|
| Boiling Point | 560.9ºC at 760 mmHg |
| Melting Point | 161-162ºC |
| Molecular Formula | C16H17ClN4O7 |
| Molecular Weight | 412.78200 |
| Flash Point | 293ºC |
| Exact Mass | 412.07900 |
| PSA | 131.73000 |
| LogP | 0.80360 |
| Index of Refraction | 1.661 |
| Precursor 9 | |
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| DownStream 10 | |
| 2,3,4,6-tetra-o-acetyl-1,5-anhydro-d-mannitol |