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Chemical manufacturer | ||||
Name | 1,1'-(1,3,4-Oxadiazole-2,5-Diyl)Diethanone |
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Synonyms | 1,1'-(1,3,4-oxadiazole-2,5-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.12 |
CAS Registry Number | 215666-58-3 |
SMILES | CC(=O)c1nnc(o1)C(=O)C |
InChI | 1S/C6H6N2O3/c1-3(9)5-7-8-6(11-5)4(2)10/h1-2H3 |
InChIKey | UQIDGJCWUNCQQG-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 282.312°C at 760 mmHg (Cal.) |
Flash point | 124.538°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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