Identification |
Name: | Benzoic acid,3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(2-oxo-1-pyrrolidinyl)methyl]-(9CI) |
Synonyms: | 3-[5-[[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]phenyl]carbamoyl]pentanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid |
CAS: | 51134-92-0 |
Molecular Formula: | C30H28 I6 N4 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H28I6N4O8/c31-21-13(11-39-9-3-7-17(39)43)23(33)27(25(35)19(21)29(45)46)37-15(41)5-1-2-6-16(42)38-28-24(34)14(12-40-10-4-8-18(40)44)22(32)20(26(28)36)30(47)48/h1-12H2,(H,37,41)(H,38,42)(H,45,46)(H,47,48) |
Molecular Structure: |
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Properties |
Flash Point: | 614.8°C |
Boiling Point: | 1092.9°Cat760mmHg |
Density: | 2.482g/cm3 |
Refractive index: | 1.799 |
Flash Point: | 614.8°C |
Safety Data |
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