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| Chemical manufacturer | ||||
| Name | 4-(5-Ethoxy-1,3,4-Oxadiazol-2-Yl)Benzonitrile |
|---|---|
| Synonyms | 4-(5-ethoxy-1,3,4-oxadiazol-2-yl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H9N3O2 |
| Molecular Weight | 215.21 |
| CAS Registry Number | 154548-68-2 |
| SMILES | CCOc1nnc(o1)c2ccc(cc2)C#N |
| InChI | 1S/C11H9N3O2/c1-2-15-11-14-13-10(16-11)9-5-3-8(7-12)4-6-9/h3-6H,2H2,1H3 |
| InChIKey | FLFNXVKHJXEFON-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.099°C at 760 mmHg (Cal.) |
| Flash point | 176.42°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
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