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3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid] (51211-03-1)

Identification
Name:3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid]
Synonyms:BRN 2800851;51211-03-1;Benzoic acid, 3,3'-(ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis (5-(methylcarbamoyl)-2,4,6-triiodo-;AC1L22R0;LS-37412;3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid];3-[3-[2-[2-[2-[3-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
CAS:51211-03-1
Molecular Formula: C30H32I6N4O12
Molecular Weight: 1402.0215
InChI: InChI=1/C30H32I6N4O12/c1-37-27(43)15-19(31)17(29(45)46)23(35)25(21(15)33)39-13(41)3-5-49-7-9-51-11-12-52-10-8-50-6-4-14(42)40-26-22(34)16(28(44)38-2)20(32)18(24(26)36)30(47)48/h3-12H2,1-2H3,(H,37,43)(H,38,44)(H,39,41)(H,40,42)(H,45,46)(H,47,48)
Molecular Structure: (C30H32I6N4O12) BRN 2800851;51211-03-1;Benzoic acid, 3,3'-(ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis ...
Properties
Flash Point: 528°C
Boiling Point: 949.5°C at 760 mmHg
Density:2.29g/cm3
Refractive index:1.719
Flash Point: 528°C
Safety Data
 

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