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| Chemical manufacturer | ||||
| Name | 1-Acetylcyclohexane-1-Carbonitrile |
|---|---|
| Synonyms | 1-acetylcyclohexanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 403615-64-5 |
| SMILES | O=C(C)C1(C#N)CCCCC1 |
| InChI | 1S/C9H13NO/c1-8(11)9(7-10)5-3-2-4-6-9/h2-6H2,1H3 |
| InChIKey | VUEOHKDCADKHJQ-UHFFFAOYSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.394°C at 760 mmHg (Cal.) |
| Flash point | 119.75°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
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| List of Reports Available for 1-Acetylcyclohexane-1-Carbonitrile |