N-DesMethyl IoMeprol Pentaacetate
Modify Date: 2024-01-07 18:25:48
N-DesMethyl IoMeprol Pentaacetate structure
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Common Name | N-DesMethyl IoMeprol Pentaacetate | ||
|---|---|---|---|---|
| CAS Number | 87785-51-1 | Molecular Weight | 973.242 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 806.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C26H30I3N3O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 441.7±34.3 °C | |
| Name | {5-[(Acetoxyacetyl)amino]-2,4,6-triiodo-1,3-phenylene}bis(carbonylimino-3,1,2-propanetriyl) tetraacetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 806.7±65.0 °C at 760 mmHg |
| Molecular Formula | C26H30I3N3O13 |
| Molecular Weight | 973.242 |
| Flash Point | 441.7±34.3 °C |
| Exact Mass | 972.891235 |
| LogP | 0.02 |
| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
| Index of Refraction | 1.611 |
| {5-[(Acetoxyacetyl)amino]-2,4,6-triiodo-1,3-phenylene}bis(carbonylimino-3,1,2-propanetriyl) tetraacetate |
| 1,3-Benzenedicarboxamide, 5-[[2-(acetyloxy)acetyl]amino]-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo- |