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| Chemical manufacturer | ||||
| Name | 2-Oxo-6-Vinylbicyclo[3.2.1]Octane-1-Carbonitrile |
|---|---|
| Synonyms | 2-oxo-6-vinylbicyclo[3.2.1]octane-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 164213-20-1 |
| SMILES | C=CC1CC2(CC1CCC2=O)C#N |
| InChI | 1S/C11H13NO/c1-2-8-5-11(7-12)6-9(8)3-4-10(11)13/h2,8-9H,1,3-6H2 |
| InChIKey | PNRGHNVROQQNLQ-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.571°C at 760 mmHg (Cal.) |
| Flash point | 141.628°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Oxo-6-Vinylbicyclo[3.2.1]Octane-1-Carbonitrile |