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| Chemical manufacturer | ||||
| Name | (3R,8aR)-Octahydro-3-Indolizinecarbonitrile |
|---|---|
| Synonyms | (3R,8aR)-octahydroindolizine-3-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 289882-35-5 |
| SMILES | C1CCN2[C@H](C1)CC[C@@H]2C#N |
| InChI | 1S/C9H14N2/c10-7-9-5-4-8-3-1-2-6-11(8)9/h8-9H,1-6H2/t8-,9-/m1/s1 |
| InChIKey | PRSOCJQDMNSDIQ-RKDXNWHRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 111.8±11.9°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,8aR)-Octahydro-3-Indolizinecarbonitrile |