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| Chemical manufacturer | ||||
| Name | 1-Acetylcyclobutanecarbonitrile |
|---|---|
| Synonyms | 1-acetylcyclobutanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 403615-62-3 |
| SMILES | CC(=O)C1(CCC1)C#N |
| InChI | 1S/C7H9NO/c1-6(9)7(5-8)3-2-4-7/h2-4H2,1H3 |
| InChIKey | SAFDHKQOQGFNTL-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.595°C at 760 mmHg (Cal.) |
| Flash point | 98.099°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
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| List of Reports Available for 1-Acetylcyclobutanecarbonitrile |