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| Chemical manufacturer | ||||
| Name | 5-Acetyl-1-Cyclohexene-1-Carbonitrile |
|---|---|
| Synonyms | 5-acetylcyclohex-1-enecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 122131-86-6 |
| SMILES | CC(=O)C1CCC=C(C1)C#N |
| InChI | 1S/C9H11NO/c1-7(11)9-4-2-3-8(5-9)6-10/h3,9H,2,4-5H2,1H3 |
| InChIKey | QQXXCIZISIIXRF-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.295°C at 760 mmHg (Cal.) |
| Flash point | 120.294°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
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