Name | 6-(6-chloropurin-9-yl)-6-methylsulfanylhexane-1,2,3,4,5-pentol |
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Synonyms | 1-(6-chloropurin-9-yl)-1-S-methyl-1-thio-D-glycero-D-ido-hexitol |
Density | 1.79g/cm3 |
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Boiling Point | 736.7ºC at 760 mmHg |
Molecular Formula | C12H17ClN4O5S |
Molecular Weight | 364.80500 |
Flash Point | 399.3ºC |
Exact Mass | 364.06100 |
PSA | 170.05000 |
Index of Refraction | 1.745 |
~70% 74247-52-2 |
Literature: Blieszner, Kathleen C.; Horton, Derek; Markovs, Robert A. Carbohydrate Research, 1980 , vol. 80, p. 241 - 262 |
Precursor 1 | |
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DownStream 0 |