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| Chemical manufacturer | ||||
| Name | (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile |
|---|---|
| Synonyms | (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 776294-65-6 |
| SMILES | CN1[C@H]2CC[C@@H]1C(=CC2)C#N |
| InChI | 1S/C9H12N2/c1-11-8-3-2-7(6-10)9(11)5-4-8/h2,8-9H,3-5H2,1H3/t8-,9-/m1/s1 |
| InChIKey | KKFJHWJQYWUDPP-RKDXNWHRSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.855°C at 760 mmHg (Cal.) |
| Flash point | 108.352°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile |