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| Chemical manufacturer | ||||
| Name | 3-Oxo-1,2,3,5,6,7-Hexahydro-8-Indolizinecarbonitrile |
|---|---|
| Synonyms | 3-oxo-1,2,3,5,6,7-hexahydroindolizine-8-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 251986-10-4 |
| SMILES | O=C2N1/C(=C(/C#N)CCC1)CC2 |
| InChI | 1S/C9H10N2O/c10-6-7-2-1-5-11-8(7)3-4-9(11)12/h1-5H2 |
| InChIKey | HTMKXXGLRASHSL-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.906°C at 760 mmHg (Cal.) |
| Flash point | 169.046°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Oxo-1,2,3,5,6,7-Hexahydro-8-Indolizinecarbonitrile |