| product Name |
phenobutiodil |
| Synonyms |
2-(2,4,6-triiodophenoxy)butyric acid; 2-(2,4,6-triiodophenoxy)butanoic acid |
| Molecular Formula |
C10H9I3O3 |
| Molecular Weight |
557.8901 |
| InChI |
InChI=1/C10H9I3O3/c1-2-8(10(14)15)16-9-6(12)3-5(11)4-7(9)13/h3-4,8H,2H2,1H3,(H,14,15) |
| CAS Registry Number |
554-24-5 |
| EINECS |
209-065-1 |
| Molecular Structure |
|
| Density |
2.488g/cm3 |
| Boiling point |
529.1°C at 760 mmHg |
| Refractive index |
1.704 |
| Flash point |
273.8°C |
| Vapour Pressur |
5.05E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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