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(5-Amino-2,4,6-Triiodo-1,3-Phenylene)Bis(Carbonylimino-2,1,3-Propanetriyl) Tetraacetate
[CAS# 148051-08-5]

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Identification
Name (5-Amino-2,4,6-Triiodo-1,3-Phenylene)Bis(Carbonylimino-2,1,3-Propanetriyl) Tetraacetate
Molecular Structure CAS#: 148051-08-5, (5-Amino-2,4,6-Triiodo-1,3-Phenylene)Bis(Carbonylimino-2,1,3-Propanetriyl) Tetraacetate
Molecular Formula C22H26I3N3O10
Molecular Weight 873.17
CAS Registry Number 148051-08-5
SMILES Ic1c(C(=O)NC(COC(=O)C)COC(=O)C)c(I)c(c(I)c1N)C(=O)NC(COC(=O)C)COC(=O)C
InChI 1S/C22H26I3N3O10/c1-9(29)35-5-13(6-36-10(2)30)27-21(33)15-17(23)16(19(25)20(26)18(15)24)22(34)28-14(7-37-11(3)31)8-38-12(4)32/h13-14H,5-8,26H2,1-4H3,(H,27,33)(H,28,34)
InChIKey GUUCJQVOLIWIFP-UHFFFAOYSA-N
Properties
Density 1.934g/cm3 (Cal.)
Boiling point 723.637°C at 760 mmHg (Cal.)
Flash point 391.442°C (Cal.)
Refractive index 1.622 (Cal.)
Market Analysis Reports
List of Reports Available for (5-Amino-2,4,6-Triiodo-1,3-Phenylene)Bis(Carbonylimino-2,1,3-Propanetriyl) Tetraacetate
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