Name | 4,5-Benzo-2-C6H5-1,3,2-oxathiaborolan |
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Synonyms |
2-Phenyl-1.3.2-benzoxathiaborol
2-phenyl-benzo[1,3,2]oxathiaborole |
Molecular Formula | C12H9BOS |
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Molecular Weight | 212.07500 |
Exact Mass | 212.04700 |
PSA | 34.53000 |
LogP | 2.56650 |
Precursor 0 | |
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DownStream 1 | |