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| Chemical manufacturer | ||||
| Name | 3-(trans-4-Propylcyclohexyl)-2-Propynenitrile |
|---|---|
| Synonyms | 3-((1s,4r)-4-propylcyclohexyl)propiolonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 280122-12-5 |
| SMILES | CCC[C@H]1CC[C@@H](CC1)C#CC#N |
| InChI | 1S/C12H17N/c1-2-4-11-6-8-12(9-7-11)5-3-10-13/h11-12H,2,4,6-9H2,1H3/t11-,12- |
| InChIKey | UPMVRSJPGQQSER-HAQNSBGRSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.6±23.0°C at 760 mmHg (Cal.) |
| Flash point | 103.4±16.5°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(trans-4-Propylcyclohexyl)-2-Propynenitrile |