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| Chemical manufacturer | ||||
| Name | 3-(8-Ethyl-5,6,7,8-Tetrahydro-8-Indolizinyl)Propanenitrile |
|---|---|
| Synonyms | 3-(8-ethyl-5,6,7,8-tetrahydroindolizin-8-yl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.30 |
| CAS Registry Number | 501909-24-6 |
| SMILES | N#CCCC2(c1cccn1CCC2)CC |
| InChI | 1S/C13H18N2/c1-2-13(7-4-9-14)8-5-11-15-10-3-6-12(13)15/h3,6,10H,2,4-5,7-8,11H2,1H3 |
| InChIKey | HVYGIEVREFVLEF-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.911°C at 760 mmHg (Cal.) |
| Flash point | 172.073°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(8-Ethyl-5,6,7,8-Tetrahydro-8-Indolizinyl)Propanenitrile |