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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1-Acenaphthylenecarbonitrile |
|---|---|
| Synonyms | 2-ethylacenaphthylene-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11N |
| Molecular Weight | 205.25 |
| CAS Registry Number | 431944-41-1 |
| SMILES | CCC1=C(c2cccc3c2c1ccc3)C#N |
| InChI | 1S/C15H11N/c1-2-11-12-7-3-5-10-6-4-8-13(15(10)12)14(11)9-16/h3-8H,2H2,1H3 |
| InChIKey | NYIMCFZZPFSSRO-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.474°C at 760 mmHg (Cal.) |
| Flash point | 185.585°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-1-Acenaphthylenecarbonitrile |