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| Chemical manufacturer | ||||
| Name | 8-Oxa-3-Azabicyclo[3.2.1]Oct-3-Ylacetonitrile |
|---|---|
| Synonyms | 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 485812-75-7 |
| SMILES | C1CC2CN(CC1O2)CC#N |
| InChI | 1S/C8H12N2O/c9-3-4-10-5-7-1-2-8(6-10)11-7/h7-8H,1-2,4-6H2 |
| InChIKey | PITNRKHYRCVVLU-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.114°C at 760 mmHg (Cal.) |
| Flash point | 111.114°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Oxa-3-Azabicyclo[3.2.1]Oct-3-Ylacetonitrile |