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| Chemical manufacturer | ||||
| Name | 1H-Imidazol-1-Yl(Oxo)Ethaneperoxoic Acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 373.541°C at 760 mmHg (Cal.) |
| Flash point | 179.712°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
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