Name | 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine |
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Synonyms | 2-p-chlorophenyl-5,6,7,8-tetrahydro-1,2,4-triazolo<1,5-a>pyridine |
Molecular Formula | C12H12ClN3 |
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Molecular Weight | 233.69700 |
Exact Mass | 233.07200 |
PSA | 30.71000 |
LogP | 2.93480 |
~25% 89569-59-5 |
Literature: Bonanomi, Michele; Baiocchi, Leandro Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 1657 - 1660 |
Precursor 2 | |
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DownStream 0 |