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| Chemical manufacturer | ||||
| Name | 3-(6-Ethyl-4-Methyl-3-Pyridinyl)Benzonitrile |
|---|---|
| Synonyms | 3-(6-ethyl-4-methylpyridin-3-yl)benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.29 |
| CAS Registry Number | 579475-86-8 |
| SMILES | Cc1cc(CC)ncc1c2cccc(C#N)c2 |
| InChI | 1S/C15H14N2/c1-3-14-7-11(2)15(10-17-14)13-6-4-5-12(8-13)9-16/h4-8,10H,3H2,1-2H3 |
| InChIKey | GJMSTQFUMFGYRG-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.436°C at 760 mmHg (Cal.) |
| Flash point | 123.162°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
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| List of Reports Available for 3-(6-Ethyl-4-Methyl-3-Pyridinyl)Benzonitrile |