System: 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide/2-methyl-1-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 | hydrochlorothiazide |
| Synonym | Aquarius |
| 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 |
| InChi-Key | JZUFKLXOESDKRF-UHFFFAOYSA-N |
| Registry No. | 58-93-5 |
| 2) 2-methyl-1-propanol | |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | 2-methylpropan-1-ol |
| Synonym | isobutanol |
| Synonym | isobutyl alcohol |
| Synonym | isopropyl carbinol |
| Synonym | i-butanol |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | 2-methylpropanol-1 |
| Synonym | fermentation butyl alcohol |
| Synonym | propanol, 2-methyl- |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |