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| Chemical manufacturer | ||||
| Name | Hydroxy(4-pyridinyl)acetonitrile |
|---|---|
| Synonyms | 2-hydroxy-2-(pyridin-4-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 99310-63-1 |
| SMILES | C1=CN=CC=C1C(C#N)O |
| InChI | 1S/C7H6N2O/c8-5-7(10)6-1-3-9-4-2-6/h1-4,7,10H |
| InChIKey | LGOFYIAHSIAFBM-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.2±27.0°C at 760 mmHg (Cal.) |
| Flash point | 158.9±23.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hydroxy(4-pyridinyl)acetonitrile |