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| Name | 1-(3-Ethoxyphenyl)cyclobutanecarbonitrile |
|---|---|
| Synonyms | 1-(3-ethoxyphenyl)cyclobutanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 74205-16-6 |
| SMILES | CCOc1cccc(c1)C2(CCC2)C#N |
| InChI | 1S/C13H15NO/c1-2-15-12-6-3-5-11(9-12)13(10-14)7-4-8-13/h3,5-6,9H,2,4,7-8H2,1H3 |
| InChIKey | ZAAXESJTHLUNMI-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.704°C at 760 mmHg (Cal.) |
| Flash point | 148.809°C (Cal.) |
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