| product Name |
4-amino-N-(4-iodo-5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
| Synonyms |
|
| Molecular Formula |
C10H10IN3O3S |
| Molecular Weight |
379.1742 |
| InChI |
InChI=1/C10H10IN3O3S/c1-6-9(11)10(13-17-6)14-18(15,16)8-4-2-7(12)3-5-8/h2-5H,12H2,1H3,(H,13,14) |
| CAS Registry Number |
1024-37-9 |
| Molecular Structure |
|
| Density |
1.942g/cm3 |
| Boiling point |
526.1°C at 760 mmHg |
| Refractive index |
1.699 |
| Flash point |
272°C |
| Vapour Pressur |
3.7E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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