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| Chemical manufacturer | ||||
| Name | (3-Hydroxy-5-methoxyphenyl)acetonitrile |
|---|---|
| Synonyms | 2-(3-hydroxy-5-methoxyphenyl)acetonitrile; BENZENEACETONITRILE,3-HYDROXY-5-METHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 709043-30-1 |
| SMILES | COc1cc(cc(c1)O)CC#N |
| InChI | 1S/C9H9NO2/c1-12-9-5-7(2-3-10)4-8(11)6-9/h4-6,11H,2H2,1H3 |
| InChIKey | SIUSITLAYQSIMK-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.26°C at 760 mmHg (Cal.) |
| Flash point | 171.679°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Hydroxy-5-methoxyphenyl)acetonitrile |