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 | |