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| Chemical manufacturer | ||||
| Name | 2-[(Z)-1H-Imidazol-2-Yldiazenyl]-1,1-Ethenediol |
|---|---|
| Synonyms | (Z)-2-((1H-imidazol-2-yl)diazenyl)ethene-1,1-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.13 |
| CAS Registry Number | 132501-42-9 |
| SMILES | c1cnc([nH]1)/N=N\C=C(O)O |
| InChI | 1S/C5H6N4O2/c10-4(11)3-8-9-5-6-1-2-7-5/h1-3,10-11H,(H,6,7)/b9-8- |
| InChIKey | BHPLECRIUUFNLP-HJWRWDBZSA-N |
| Density | 1.575g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.005°C at 760 mmHg (Cal.) |
| Flash point | 186.644°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Z)-1H-Imidazol-2-Yldiazenyl]-1,1-Ethenediol |