Identification |
Name: | 2-(2,4,5-triiodophenoxy)butanoic acid |
Synonyms: | BRN 3326084;2-(2,4,5-Triiodophenoxy)butyric acid;2-(2,4,5-triiodophenoxy)butanoic acid;BUTYRIC ACID, 2-(2,4,5-TRIIODOPHENOXY)-;90842-73-2;AC1L1KFU;LS-48195 |
CAS: | 90842-73-2 |
Molecular Formula: | C10H9I3O3 |
Molecular Weight: | 557.8901 |
InChI: | InChI=1/C10H9I3O3/c1-2-8(10(14)15)16-9-4-6(12)5(11)3-7(9)13/h3-4,8H,2H2,1H3,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 261.6°C |
Boiling Point: | 509°C at 760 mmHg |
Density: | 2.488g/cm3 |
Refractive index: | 1.704 |
Flash Point: | 261.6°C |
Safety Data |
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