Identification |
Name: | [4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid - 2,2'-iminodiethanol (1:1) |
Synonyms: | [4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid- 2,2'-iminodiethanol(1:1);34547-10-9;NSC96921;AC1Q4PMH;AC1L68J6;KST-1A4031;AR-1A8989;NSC-96921;3,3',5'-Tetraiodothyroacetic acid N-diethanolamine;Benzeneacetic acid,5-diiodophenoxy)-3,5-diiodo-, compd. with 2,2'-iminobis[ethanol] (1:1);2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid; 2-(2-hydroxyethylamino)ethanol |
CAS: | 3434-43-3 |
Molecular Formula: | C18H19I4NO6 |
Molecular Weight: | 852.9644 |
InChI: | InChI=1/C14H8I4O4.C4H11NO2/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20;6-3-1-5-2-4-7/h1-2,4-5,21H,3H2,(H,19,20);5-7H,1-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 283.3°C |
Boiling Point: | 544.8°C at 760 mmHg |
Flash Point: | 283.3°C |
Safety Data |
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