| product Name |
methyl 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate |
| Synonyms |
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| Molecular Formula |
C13H13I3N2O4 |
| Molecular Weight |
641.9667 |
| InChI |
InChI=1/C13H13I3N2O4/c1-5(19)17-4-7-9(14)8(13(21)22-3)11(16)12(10(7)15)18-6(2)20/h4H2,1-3H3,(H,17,19)(H,18,20) |
| CAS Registry Number |
739-52-6 |
| Molecular Structure |
![739-52-6 methyl 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate](http://images-a.chemnet.com/suppliers/chembase/cas119/739-52-6.png)
|
| Density |
2.277g/cm3 |
| Boiling point |
672.2°C at 760 mmHg |
| Refractive index |
1.698 |
| Flash point |
360.4°C |
| Vapour Pressur |
6.23E-18mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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