product Name |
sodium 2-[3-(acetylamino)-2,4,6-triiodophenoxy]hexanoate |
Synonyms |
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Molecular Formula |
C14H15I3NNaO4 |
Molecular Weight |
664.9764 |
InChI |
InChI=1/C14H16I3NO4.Na/c1-3-4-5-10(14(20)21)22-13-9(16)6-8(15)12(11(13)17)18-7(2)19;/h6,10H,3-5H2,1-2H3,(H,18,19)(H,20,21);/q;+1/p-1 |
CAS Registry Number |
1040-21-7 |
Molecular Structure |
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Boiling point |
627.4°C at 760 mmHg |
Flash point |
333.3°C |
Vapour Pressur |
1.31E-16mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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