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| Chemical manufacturer | ||||
| Name | 1,2-Dihydro-1-Acenaphthylenylacetonitrile |
|---|---|
| Synonyms | 2-(1,2-dihydroacenaphthylen-1-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11N |
| Molecular Weight | 193.24 |
| CAS Registry Number | 231949-36-3 |
| SMILES | N#CCC3c1c2c(ccc1)cccc2C3 |
| InChI | 1S/C14H11N/c15-8-7-11-9-12-5-1-3-10-4-2-6-13(11)14(10)12/h1-6,11H,7,9H2 |
| InChIKey | WOQCJIUGLUOXHC-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.039°C at 760 mmHg (Cal.) |
| Flash point | 234.782°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dihydro-1-Acenaphthylenylacetonitrile |