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| Chemical manufacturer | ||||
| Name | Hydroxy(5-methyl-3-pyridinyl)acetonitrile |
|---|---|
| Synonyms | 2-hydroxy-2-(5-methylpyridin-3-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 99584-06-2 |
| SMILES | CC1=CC(=CN=C1)C(C#N)O |
| InChI | 1S/C8H8N2O/c1-6-2-7(5-10-4-6)8(11)3-9/h2,4-5,8,11H,1H3 |
| InChIKey | HLJUNEOGXYQMSX-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 164.6±26.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hydroxy(5-methyl-3-pyridinyl)acetonitrile |