Name | 3,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
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Density | 1.56g/cm3 |
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Molecular Formula | C13H14N4S |
Molecular Weight | 258.34200 |
Exact Mass | 258.09400 |
PSA | 71.32000 |
LogP | 2.83460 |
Index of Refraction | 1.831 |
~72% 78041-95-9 |
Literature: Shishoo, C. J.; Devani, M. B.; Ullas, G. V.; Anathan, S.; Bhadti, V. S. Journal of Heterocyclic Chemistry, 1981 , vol. 18, p. 43 - 46 |
Precursor 2 | |
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DownStream 0 |