System: 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
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| 1) 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | |
|---|---|
| DECHEMA ID | 32450 |
| Formula | C7H8ClN3O4S2 |
| Synonym | oretic |
| Synonym | Aquarius |
| Synonym | 3,4-dihydro-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine-1,1-dioxide |
| Synonym | hydrochlorothiazide |
| Synonym | panurin |
| Synonym | 3,4-dihydro-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide |
| InChi-Key | JZUFKLXOESDKRF-UHFFFAOYSA-N |
| Registry No. | 58-93-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| entropy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| melting point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 4 | 4 | View |