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| Chemical manufacturer | ||||
| Name | (1-Allyl-1,2,3,6-Tetrahydro-4-Pyridinyl)Acetonitrile |
|---|---|
| Synonyms | 2-(1-allyl-1,2,3,6-tetrahydropyridin-4-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 383193-65-5 |
| SMILES | C=CCN1CCC(=CC1)CC#N |
| InChI | 1S/C10H14N2/c1-2-7-12-8-4-10(3-6-11)5-9-12/h2,4H,1,3,5,7-9H2 |
| InChIKey | BFEWGTXTWSGPCA-UHFFFAOYSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.234°C at 760 mmHg (Cal.) |
| Flash point | 102.417°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Allyl-1,2,3,6-Tetrahydro-4-Pyridinyl)Acetonitrile |