System: 6-chloro-3-cyclopropyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
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| 1) 6-chloro-3-cyclopropyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
| DECHEMA ID | 54185 |
| Formula | C10H9ClN2O2S |
| Synonym | 3-cyclopropyl-6-chloro-2H-1,2,4-benzothiadiazine 1,1-dioxide |
| Synonym | 3-cyclopropyl-6-chloro-4H-1,2,4-benzothiadiazine 1,1-dioxide |
| InChi-Key | JCVARVCVQUZBRU-UHFFFAOYSA-N |
| Registry No. | 13460-17-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
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