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Chemical manufacturer | ||||
Name | (7R,8aR)-Octahydro-7-Indolizinecarbonitrile |
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Synonyms | (7R,8aR)-octahydroindolizine-7-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 476493-34-2 |
SMILES | C1C[C@@H]2C[C@@H](CCN2C1)C#N |
InChI | 1S/C9H14N2/c10-7-8-3-5-11-4-1-2-9(11)6-8/h8-9H,1-6H2/t8-,9-/m1/s1 |
InChIKey | FMJFHKPQFBKCKZ-RKDXNWHRSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 267.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 111.8±14.6°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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