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Chemical manufacturer | ||||
Name | (3R,8aS)-Octahydro-3-Indolizinecarbonitrile |
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Synonyms | (3R,8aS)-octahydroindolizine-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 289882-36-6 |
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+/m0/s1 |
InChIKey | PRSOCJQDMNSDIQ-DTWKUNHWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 267.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 111.8±11.9°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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