System: 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide/1-propanol
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1) 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | |
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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-propanol | |
DECHEMA ID | 38822 |
Formula | C3H8O |
Synonym | propylan-propyl alcohol |
Synonym | alcool propilico |
Synonym | osmosol extra |
Synonym | n-propanol |
Synonym | propanoli |
Synonym | 1-hydroxypropane |
Synonym | optal |
Synonym | propanolen |
Synonym | propyl alcohol |
Synonym | n-propyl alkohol |
Synonym | propanole |
Synonym | n-propyl alcohol |
Synonym | un 1274 |
Synonym | n-propan-1-ol |
Synonym | propanol-1 |
Synonym | prim.-propyl alcohol |
Synonym | propylowy alkohol |
Synonym | ethyl carbinol |
Synonym | propanol |
Synonym | 1-propyl alcohol |
Synonym | propylic alcohol |
Synonym | alcool propylique |
Synonym | pro-gas (gas disclaimed) |
Synonym | propan-1-ol |
InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Registry No. | 71-23-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium, isobaric | - | 1 | 9 | View |