System: 6-chloro-1,1-dioxo-3-pentyl-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide
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| 1) 6-chloro-1,1-dioxo-3-pentyl-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide |
| DECHEMA ID | 57369 |
| Formula | C12H16ClN3O4S2 |
| Synonym | 6-chloro-3-pentyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
| Synonym | 6-chloro-3-pentyl-4H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
| InChi-Key | XGAWQPSRGRNCQM-UHFFFAOYSA-N |
| Registry No. | 2854-98-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
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