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Name | Hydrochlorothiazide Impurity 12 |
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Synonyms | 7-Sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O4S2 |
Molecular Weight | 263.29 |
CAS Registry Number | 23141-82-4 |
SMILES | C1NC2=C(C=C(C=C2)S(=O)(=O)N)S(=O)(=O)N1 |
Solubility | 4929 mg/L (25 ºC water) |
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Density | 1.6±0.1 g/cm3, Calc.* |
Index of Refraction | 1.625, Calc.* |
Melting point | 193.56 ºC |
Boiling Point | 459.24 ºC, 570.2±60.0 ºC (760 mmHg), Calc.* |
Flash Point | 298.7±32.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Hydrochlorothiazide Impurity 12 |