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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxyethyl)-1,4-Dihydro-3-Pyridinecarbonitrile |
|---|---|
| Synonyms | 1-(2-hydroxyethyl)-1,4-dihydropyridine-3-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 211055-52-6 |
| SMILES | C1C=CN(C=C1C#N)CCO |
| InChI | 1S/C8H10N2O/c9-6-8-2-1-3-10(7-8)4-5-11/h1,3,7,11H,2,4-5H2 |
| InChIKey | PFLGILXIECEXJA-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.3°C at 760 mmHg (Cal.) |
| Flash point | 141.465°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxyethyl)-1,4-Dihydro-3-Pyridinecarbonitrile |