2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodo-phenoxy]propanoic acid, (2R,3 R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol structure
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Common Name | 2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodo-phenoxy]propanoic acid, (2R,3 R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol | ||
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| CAS Number | 19080-53-6 | Molecular Weight | 881.23300 | |
| Density | N/A | Boiling Point | 539.6ºC at 760 mmHg | |
| Molecular Formula | C22H34I3N3O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 280.1ºC | |
| Name | 2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]propanoic acid,(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol |
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| Synonym | More Synonyms |
| Boiling Point | 539.6ºC at 760 mmHg |
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| Molecular Formula | C22H34I3N3O10 |
| Molecular Weight | 881.23300 |
| Flash Point | 280.1ºC |
| Exact Mass | 880.93800 |
| PSA | 224.89000 |
| LogP | 1.03390 |
| Vapour Pressure | 1.78E-12mmHg at 25°C |
| InChIKey | RNZGAAKUQHFAOK-WZTVWXICSA-N |
| SMILES | CCNC(=O)c1c(I)c(OC(C)C(=O)O)c(I)c(C(=O)NCC)c1I.CNCC(O)C(O)C(O)C(O)CO |
| 2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]propanoic acid-1-deoxy-1-(methylamino)-d-glucitol(1:1) |