System: 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide/1-pentanol
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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 | panurin |
| 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 | Aquarius |
| InChi-Key | JZUFKLXOESDKRF-UHFFFAOYSA-N |
| Registry No. | 58-93-5 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |