Identification |
Name: | 3,3'-[(1,3-dioxopropane-1,3-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid] - 1-deoxy-1-(methylamino)hexitol (1:1) |
Synonyms: | AC1L1MGK;23294-27-1;3,3'-[(1,3-dioxopropane-1,3-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid] - 1-deoxy-1-(methylamino)hexitol (1:1);3-[[3-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-3-oxopropanoyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid; 6-(methylamino)hexane-1,2,3,4,5-pentol |
CAS: | 23294-27-1 |
Molecular Formula: | C28H31I6N5O13 |
Molecular Weight: | 1406.9983 |
InChI: | InChI=1/C21H14I6N4O8.C7H17NO5/c1-28-18(34)6-10(22)8(20(36)37)14(26)16(12(6)24)30-4(32)3-5(33)31-17-13(25)7(19(35)29-2)11(23)9(15(17)27)21(38)39;1-8-2-4(10)6(12)7(13)5(11)3-9/h3H2,1-2H3,(H,28,34)(H,29,35)(H,30,32)(H,31,33)(H,36,37)(H,38,39);4-13H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 462.6°C |
Boiling Point: | 841.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 462.6°C |
Safety Data |
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