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Chemical manufacturer | ||||
Name | 2-[(E)-1H-Imidazol-2-Yldiazenyl]-1,1-Ethenediol |
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Synonyms | (E)-2-((1H-imidazol-2-yl)diazenyl)ethene-1,1-diol |
Molecular Structure | ![]() |
Molecular Formula | C5H6N4O2 |
Molecular Weight | 154.13 |
CAS Registry Number | 132501-43-0 |
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-CMDGGOBGSA-N |
Density | 1.575g/cm3 (Cal.) |
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Boiling point | 385.005°C at 760 mmHg (Cal.) |
Flash point | 186.644°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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