| Identification | ||
| Name: | Benzenesulfonamide,4-amino-N-2-pyridinyl- | |
| Synonyms: | Sulfanilamide,N1-2(1H)-pyridylidene- (6CI,7CI);Sulfanilamide, N1-2-pyridyl- (8CI);Sulfanilamide, N4-2-pyridyl- (4CI);2-Sulfanilamidopyridine;2-Sulfapyridine;4-Amino-N-2-pyridinylbenzenesulfonamide;4-[(2-Pyridylamino)sulfonyl]aniline;A-499;Adiplon;Coccoclase;Dagenan;Eubasin;Eubasinum;Haptocil;M and B 693;N-(2-Pyridyl)-4-aminobenzenesulfonamide;N1-2-Pyridylsulfanilamide;NSC 41791;NSC 4753;Piridazol;Pirodazole;Plurazol;Pyriamid;Pyridazol;Relbapiridina;Ronin;Streptosilpyridine;Sulfapyridine;Sulfidin;Sulphapyridine;Thioseptal;Trianon; | |
| CAS: | 144-83-2 | |
| EINECS: | 205-642-7 | |
| Molecular Formula: | C11H11N3O2S | |
| Molecular Weight: | 249.31 | |
| InChI: | InChI=1/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14) | |
| Molecular Structure: |  |
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| Properties | ||
| Melting Point: | 191-193 ºC | |
| Flash Point: | 240.2°C | |
| Boiling Point: | 473.5°Cat760mmHg | |
| Density: | 1.432g/cm3 | |
| Stability: | Stable. Combustible. Protect from light. Incompatible with strong oxidizing agents. | |
| Refractive index: | 1.674 | |
| Water Solubility: | <0.1 g/100 mL at 22 ºC | |
| Solubility: | <0.1 g/100 mL at 22 ºC | |
| Appearance: | solid | |
| Specification: |
Sulfapyridine (144-83-2) also can be called Sulphapyridine ; 4-Amino-N-(2-pyridinyl)benzenesulfonamide ; benzenesulfonamide, 4-amino-N-2-pyridinyl- ; 4-[(2-Pyridylamino)sulfonyl]aniline ; 4-amino-N-(pyridin-2-yl)benzenesulfonamide . | |
| Report: |
Reported in EPA TSCA Inventory. | |
| Flash Point: | 240.2°C | |
| Storage Temperature: | 2-8°C | |
| Usage: | Antibacterial, potentially toxic, used to treat certain skin diseases. | |
| Safety Data | ||
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