2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]butanoic acid
Modify Date: 2025-10-06 09:31:23
![2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]butanoic acid Structure](https://image.chemsrc.com/caspic/417/29972-14-3.png)
2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]butanoic acid structure
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Common Name | 2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 29972-14-3 | Molecular Weight | 823.92700 | |
| Density | 2.432g/cm3 | Boiling Point | 701.4ºC at 760mmHg | |
| Molecular Formula | C16H16I4N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 378ºC | |
| Name | 2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]butanoic acid |
|---|
| Density | 2.432g/cm3 |
|---|---|
| Boiling Point | 701.4ºC at 760mmHg |
| Molecular Formula | C16H16I4N2O5 |
| Molecular Weight | 823.92700 |
| Flash Point | 378ºC |
| Exact Mass | 823.72400 |
| PSA | 99.43000 |
| LogP | 3.68310 |
| Vapour Pressure | 1.2E-20mmHg at 25°C |
| Index of Refraction | 1.721 |
| InChIKey | NKPZYNIUEJTNON-UHFFFAOYSA-N |
| SMILES | CCC(NC(=O)c1c(I)c(I)c(C(=O)N2CCOCC2)c(I)c1I)C(=O)O |