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| Chemical manufacturer | ||||
| Name | (5R)-5,6,7,8-Tetrahydro-5-Indolizinylacetonitrile |
|---|---|
| Synonyms | (R)-2-(5,6,7,8-tetrahydroindolizin-5-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 269077-55-6 |
| SMILES | N#CC[C@@H]2n1c(ccc1)CCC2 |
| InChI | 1S/C10H12N2/c11-7-6-10-4-1-3-9-5-2-8-12(9)10/h2,5,8,10H,1,3-4,6H2/t10-/m1/s1 |
| InChIKey | LOULAJFXJMKYFA-SNVBAGLBSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.88°C at 760 mmHg (Cal.) |
| Flash point | 160.564°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R)-5,6,7,8-Tetrahydro-5-Indolizinylacetonitrile |