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Chemical manufacturer since 2018 | ||||
Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
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Name | Sulfamethoxazole EP Impurity F |
Synonyms | Isosulfamethoxazole;4-amino-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O3S |
Molecular Weight | 253.28 |
CAS Registry Number | 17103-52-5 |
SMILES | CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
Solubility | 8758 mg/L (25 ºC water) |
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Density | 1.5±0.1 g/cm3, Calc.* |
Index of Refraction | 1.641, Calc.* |
Melting point | 172.43 ºC |
Boiling Point | 414.01 ºC, 479.2±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 243.6±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Sulfamethoxazole EP Impurity F |