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| Chemical manufacturer | ||||
| Name | 2-[(E)-1H-Pyrazol-3-Yldiazenyl]-1,1-Ethenediol |
|---|---|
| Synonyms | (E)-2-((1H-pyrazol-3-yl)diazenyl)ethene-1,1-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.13 |
| CAS Registry Number | 132501-64-5 |
| SMILES | c1c[nH]nc1/N=N/C=C(O)O |
| InChI | 1S/C5H6N4O2/c10-5(11)3-7-9-4-1-2-6-8-4/h1-3,10-11H,(H,6,8)/b9-7+ |
| InChIKey | HPKLESQQUMSVOA-VQHVLOKHSA-N |
| Density | 1.575g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.894°C at 760 mmHg (Cal.) |
| Flash point | 185.973°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(E)-1H-Pyrazol-3-Yldiazenyl]-1,1-Ethenediol |