Name | 7-chloro-3-isopropoxy-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
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Synonyms | 7-Chlor-3-isopropoxy-4-methyl-1,2,4-benzothiadiazin-1,1-dioxid |
Molecular Formula | C11H13ClN2O3S |
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Molecular Weight | 288.75100 |
Exact Mass | 288.03400 |
PSA | 67.35000 |
LogP | 2.84090 |
Precursor 0 | |
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DownStream 1 | |