Identification |
Name: | 1,3-Benzenedicarboxamide,N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo- |
Synonyms: | 1,3-Benzenedicarboxamide,N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-(9CI);N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxypropanoyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide; |
CAS: | 62883-00-5 |
Molecular Formula: | C17H22I3N3O8 |
Molecular Weight: | 777.09 |
InChI: | InChI=1/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29) |
Molecular Structure: |
![(C17H22I3N3O8) 1,3-Benzenedicarboxamide,N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]...](https://img.guidechem.com/casimg/62883-00-5.gif) |
Properties |
Density: | 2.281 g/cm3 |
Refractive index: | 1.731 |
Specification: |
Iopamidol (CAS NO.62883-00-5) is also called as 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo- ; MeSH Heading ; Iopamidol, Sodium Salt, (S)-Isomer .
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Safety Data |
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