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| Chemical manufacturer | ||||
| Name | (1R,8aR)-Octahydro-1-Indolizinecarbonitrile |
|---|---|
| Synonyms | (1R,8aR)-octahydroindolizine-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 327158-23-6 |
| SMILES | C1CCN2CC[C@H]([C@H]2C1)C#N |
| InChI | 1S/C9H14N2/c10-7-8-4-6-11-5-2-1-3-9(8)11/h8-9H,1-6H2/t8-,9+/m0/s1 |
| InChIKey | HBXQOCBIURKXKK-DTWKUNHWSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.128°C at 760 mmHg (Cal.) |
| Flash point | 111.792°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,8aR)-Octahydro-1-Indolizinecarbonitrile |