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Identification |
Name |
|
Chlorothiazide |
Synonyms |
|
6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-Chloro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C7H6ClN3O4S2 |
Molecular Weight |
|
295.72 |
CAS Registry Number |
|
58-94-6 |
EINECS |
|
200-404-9 |
|
Properties |
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Melting point |
|
342-343 ºC |
Water solubility |
|
<0.1 g/100 mL at 19.5 ºC |
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Safety Data |
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Hazard Symbols |
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Xn Details |
Risk Codes |
|
R42/43 Details |
Safety Description |
|
S36 Details |
SDS |
|
Available |
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Market Analysis Reports |
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