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| Chemical manufacturer | ||||
| Name | Tricyclo[5.2.1.02,6]dec-8-ylacetonitrile |
|---|---|
| Synonyms | 2-(octahydro-1H-4,7-methanoinden-5-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 73291-42-6 |
| SMILES | C1CC2C(C1)C3CC2CC3CC#N |
| InChI | 1S/C12H17N/c13-5-4-8-6-9-7-12(8)11-3-1-2-10(9)11/h8-12H,1-4,6-7H2 |
| InChIKey | LQCNFALWNIKVBN-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.353°C at 760 mmHg (Cal.) |
| Flash point | 142.357°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tricyclo[5.2.1.02,6]dec-8-ylacetonitrile |