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Chemical manufacturer | ||||
Name | 1H-Imidazol-1-Yl(Oxo)Ethaneperoxoic Acid |
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Synonyms | 2-(1H-imidazol-1-yl)-2-oxoethaneperoxoic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H4N2O4 |
Molecular Weight | 156.10 |
CAS Registry Number | 197777-81-4 |
SMILES | c1cn(cn1)C(=O)C(=O)OO |
InChI | 1S/C5H4N2O4/c8-4(5(9)11-10)7-2-1-6-3-7/h1-3,10H |
InChIKey | FSGNPBGZCFDHJF-UHFFFAOYSA-N |
Density | 1.588g/cm3 (Cal.) |
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Boiling point | 373.541°C at 760 mmHg (Cal.) |
Flash point | 179.712°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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List of Reports Available for 1H-Imidazol-1-Yl(Oxo)Ethaneperoxoic Acid |