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| Chemical manufacturer | ||||
| Name | 2-(4-Hydroxy-1-piperidinyl)-6-methylbenzonitrile |
|---|---|
| Synonyms | 2-(4-hydroxypiperidin-1-yl)-6-methylbenzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 808133-87-1 |
| SMILES | Cc1cccc(c1C#N)N2CCC(CC2)O |
| InChI | 1S/C13H16N2O/c1-10-3-2-4-13(12(10)9-14)15-7-5-11(16)6-8-15/h2-4,11,16H,5-8H2,1H3 |
| InChIKey | ZFAZAAYZCCKSDX-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.272°C at 760 mmHg (Cal.) |
| Flash point | 209.788°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
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| List of Reports Available for 2-(4-Hydroxy-1-piperidinyl)-6-methylbenzonitrile |