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| Chemical manufacturer | ||||
| Name | 1,1'-(1,2,5-Oxadiazole-2,5-Diyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(1,2,5-oxadiazole-2,5-diyl)diethanone |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 111170-53-7 |
| SMILES | CC(=O)N1C=CN(O1)C(=O)C |
| InChI | 1S/C6H8N2O3/c1-5(9)7-3-4-8(11-7)6(2)10/h3-4H,1-2H3 |
| InChIKey | OEOXSZHYAPCQQG-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.849°C at 760 mmHg (Cal.) |
| Flash point | 80.714°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
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