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Chemical manufacturer | ||||
Name | 2-(3,5-Diiodo-4-Oxopyridin-1-Yl)Acetic Acid |
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Synonyms | 2-(3,5-Diiodo-4-Oxo-1-Pyridyl)Acetic Acid; 2-(3,5-Diiodo-4-Keto-1-Pyridyl)Acetic Acid; 2-(3,5-Diiodo-4-Oxo-Pyridin-1-Yl)Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C7H5I2NO3 |
Molecular Weight | 404.93 |
CAS Registry Number | 101-29-1 |
EINECS | 202-932-5 |
SMILES | C(N1C=C(C(=O)C(=C1)I)I)C(O)=O |
InChI | 1S/C7H5I2NO3/c8-4-1-10(3-6(11)12)2-5(9)7(4)13/h1-2H,3H2,(H,11,12) |
InChIKey | PVBALTLWZVEAIO-UHFFFAOYSA-N |
Density | 2.7±0.1g/cm3 (Cal.) |
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Melting point | 244°C (Expl.) |
Boiling point | 422.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 209.5±28.7°C (Cal.) |
Safety Code | S26;S37;S60 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
SDS | Available |
(1) | P. J. Cox and G. Hickey. 3,5-Diiodo-4-oxo-1,4-dihydropyridine-1-acetic acid, Acta Cryst. (2001). E57, o495-o497 |
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Market Analysis Reports |
List of Reports Available for 2-(3,5-Diiodo-4-Oxopyridin-1-Yl)Acetic Acid |