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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-6-Methylbicyclo[2.2.1]Heptane-1-Carbonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 148638-08-8 |
| SMILES | CC1CC2CC(C1(C2)C#N)O |
| InChI | 1S/C9H13NO/c1-6-2-7-3-8(11)9(6,4-7)5-10/h6-8,11H,2-4H2,1H3 |
| InChIKey | CEYCREVGOPJGNM-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 125.8±22.6°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-6-Methylbicyclo[2.2.1]Heptane-1-Carbonitrile |