Identification |
Name: | 2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid - 1-deoxy-1-(methylamino)hexitol (1:1) |
Synonyms: | AC1L1HDN;LS-75202;19080-49-0;6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid;Hexanoic acid, 2-(3,5-bis(methylcarbamoyl)-2,4,6-triiodophenoxy)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1) |
CAS: | 19080-49-0 |
Molecular Formula: | C23H36I3N3O10 |
Molecular Weight: | 895.2594 |
InChI: | InChI=1/C16H19I3N2O5.C7H17NO5/c1-4-5-6-7(16(24)25)26-13-11(18)8(14(22)20-2)10(17)9(12(13)19)15(23)21-3;1-8-2-4(10)6(12)7(13)5(11)3-9/h7H,4-6H2,1-3H3,(H,20,22)(H,21,23)(H,24,25);4-13H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 286.4°C |
Boiling Point: | 550°C at 760 mmHg |
Flash Point: | 286.4°C |
Safety Data |
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