System: 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide/2-propanol
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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 | 3,4-dihydro-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine-1,1-dioxide |
| Synonym | oretic |
| Synonym | 3,4-dihydro-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide |
| Synonym | panurin |
| Synonym | hydrochlorothiazide |
| Synonym | Aquarius |
| InChi-Key | JZUFKLXOESDKRF-UHFFFAOYSA-N |
| Registry No. | 58-93-5 |
| 2) 2-propanol | |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | sec-propyl alcohol |
| Synonym | sec-propanol |
| Synonym | sec.-propyl alcohol |
| Synonym | propan-2-ol |
| Synonym | 1-methylethanol |
| Synonym | isopropyl alcohol |
| Synonym | isopropanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | 2-hydroxypropane |
| Synonym | 2-propyl alcohol |
| Synonym | dimethyl carbinol |
| Synonym | ipa |
| Synonym | iso-propanol |
| Synonym | n-propan-2-ol |
| Synonym | propane, 2-hydroxy- |
| Synonym | rubbing alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |