Name | 3-Acetamido-5-(Ethylcarbamoyl)-2,4,6-Triiodobenzoic Acid |
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Synonyms | 3-(acetylamino)-5-(ethylcarbamoyl)-2,4,6-triiodobenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H11I3N2O4 |
Molecular Weight | 627.94 |
CAS Registry Number | 2281-07-4 |
SMILES | Ic1c(c(I)c(c(I)c1NC(=O)C)C(=O)O)C(=O)NCC |
InChI | 1S/C12H11I3N2O4/c1-3-16-11(19)5-7(13)6(12(20)21)9(15)10(8(5)14)17-4(2)18/h3H2,1-2H3,(H,16,19)(H,17,18)(H,20,21) |
InChIKey | MEEIUFXPBUXITI-UHFFFAOYSA-N |
Density | 2.433g/cm3 (Cal.) |
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Boiling point | 529.191°C at 760 mmHg (Cal.) |
Flash point | 273.845°C (Cal.) |
Refractive index | 1.743 (Cal.) |
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