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| Name | 2-Methyl-1-Acenaphthylenecarbonitrile |
|---|---|
| Synonyms | 2-methylacenaphthylene-1-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C14H9N |
| Molecular Weight | 191.23 |
| CAS Registry Number | 431944-40-0 |
| SMILES | N#CC=3c2cccc1cccc(c12)C=3C |
| InChI | 1S/C14H9N/c1-9-11-6-2-4-10-5-3-7-12(14(10)11)13(9)8-15/h2-7H,1H3 |
| InChIKey | HSZNOTRCBSGKLL-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.951°C at 760 mmHg (Cal.) |
| Flash point | 179.136°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
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| List of Reports Available for 2-Methyl-1-Acenaphthylenecarbonitrile |