Name | 2-[(8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl)oxy]acetic acid |
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Molecular Formula | C11H11ClO4S |
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Molecular Weight | 274.72100 |
Exact Mass | 274.00700 |
PSA | 81.06000 |
LogP | 2.67640 |
~% 88062-62-8 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-62-8 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-62-8 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-62-8 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-62-8 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-62-8 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~69% 88062-62-8 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-62-8 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
Precursor 8 | |
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DownStream 0 |