| Name | 7-chloro-3-isopropoxy-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
|---|---|
| Synonyms | 7-Chlor-3-isopropoxy-1,2,4-benzothiadiazin-1,1-dioxid |
| Molecular Formula | C10H11ClN2O3S |
|---|---|
| Molecular Weight | 274.72400 |
| Exact Mass | 274.01800 |
| PSA | 76.14000 |
| LogP | 2.88960 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |