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| Chemical manufacturer | ||||
| Name | {1-[(1E)-1,3-Butadien-1-yl]cyclohexyl}acetonitrile |
|---|---|
| Synonyms | (E)-2-(1-(buta-1,3-dien-1-yl)cyclohexyl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 748771-58-6 |
| SMILES | N#CCC1(\C=C\C=C)CCCCC1 |
| InChI | 1S/C12H17N/c1-2-3-7-12(10-11-13)8-5-4-6-9-12/h2-3,7H,1,4-6,8-10H2/b7-3+ |
| InChIKey | YWYKNRGNOPVIGM-XVNBXDOJSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.894°C at 760 mmHg (Cal.) |
| Flash point | 133.798°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for {1-[(1E)-1,3-Butadien-1-yl]cyclohexyl}acetonitrile |