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| Chemical manufacturer | ||||
| Name | 4-Acetyl-3-Cyclohexene-1-Carbonitrile |
|---|---|
| Synonyms | 4-acetylcyclohex-3-enecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 57120-21-5 |
| SMILES | CC(=O)C1=CCC(CC1)C#N |
| InChI | 1S/C9H11NO/c1-7(11)9-4-2-8(6-10)3-5-9/h4,8H,2-3,5H2,1H3 |
| InChIKey | GFWZOSHYHLARDV-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.696°C at 760 mmHg (Cal.) |
| Flash point | 138.68°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-3-Cyclohexene-1-Carbonitrile |