product Name |
[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid - 2,2'-iminodiethanol (1:1) |
Synonyms |
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Molecular Formula |
C18H20I3NO6 |
Molecular Weight |
727.0679 |
InChI |
InChI=1/C14H9I3O4.C4H11NO2/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20;6-3-1-5-2-4-7/h1-4,6,18H,5H2,(H,19,20);5-7H,1-4H2 |
CAS Registry Number |
1052-92-2 |
Molecular Structure |
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Boiling point |
531.6°C at 760 mmHg |
Flash point |
275.3°C |
Vapour Pressur |
3.92E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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