Name | 8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-ol |
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Synonyms |
8-chloro-2,3-dihydro-7-hydroxy-3-methyl-1,4-benzoxathiin
1,4-Benzoxathiin-7-ol,8-chloro-2,3-dihydro-3-methyl |
Molecular Formula | C9H9ClO2S |
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Molecular Weight | 216.68500 |
Exact Mass | 216.00100 |
PSA | 54.76000 |
LogP | 2.91860 |
~66% 88062-58-2 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-58-2 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-58-2 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-58-2 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-58-2 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
~% 88062-58-2 |
Literature: Tegeler; Ong; Profitt Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 4 p. 867 - 870 |
Precursor 6 | |
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DownStream 1 | |