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| Chemical manufacturer | ||||
| Name | 5-Cyano-1-cyclohexen-1-yl acetate |
|---|---|
| Synonyms | 5-cyanocyclohex-1-en-1-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 724459-72-7 |
| SMILES | CC(=O)OC1=CCCC(C1)C#N |
| InChI | 1S/C9H11NO2/c1-7(11)12-9-4-2-3-8(5-9)6-10/h4,8H,2-3,5H2,1H3 |
| InChIKey | UOTNWSBYTLKBOU-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.296°C at 760 mmHg (Cal.) |
| Flash point | 147.78°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Cyano-1-cyclohexen-1-yl acetate |