| product Name |
sulfamethizole |
| Synonyms |
N1-(5-methyl-1,3,4-thiadiazol-2-yl)sulphanilamide; Sulamethizole; 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
| Molecular Formula |
C9H10N4O2S2 |
| Molecular Weight |
270.3313 |
| InChI |
InChI=1/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13) |
| CAS Registry Number |
144-82-1 |
| EINECS |
205-641-1 |
| Molecular Structure |
|
| Density |
1.562g/cm3 |
| Boiling point |
504.9°C at 760 mmHg |
| Refractive index |
1.686 |
| Flash point |
259.1°C |
| Vapour Pressur |
2.56E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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