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| Chemical manufacturer | ||||
| Name | (4-Ethoxy-1-Phthalazinyl)Acetonitrile |
|---|---|
| Synonyms | 2-(4-ethoxyphthalazin-1-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H11N3O |
| Molecular Weight | 213.24 |
| CAS Registry Number | 290293-40-2 |
| SMILES | CCOc1c2ccccc2c(nn1)CC#N |
| InChI | 1S/C12H11N3O/c1-2-16-12-10-6-4-3-5-9(10)11(7-8-13)14-15-12/h3-6H,2,7H2,1H3 |
| InChIKey | SBTAEIFZLHLPBS-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.269°C at 760 mmHg (Cal.) |
| Flash point | 239.42°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
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| List of Reports Available for (4-Ethoxy-1-Phthalazinyl)Acetonitrile |