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| Chemical manufacturer | ||||
| Name | 4-(Cyanomethyl)-3-Hydroxybenzonitrile |
|---|---|
| Synonyms | 4-(cyanomethyl)-3-hydroxybenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 |
| CAS Registry Number | 538342-37-9 |
| SMILES | c1cc(c(cc1C#N)O)CC#N |
| InChI | 1S/C9H6N2O/c10-4-3-8-2-1-7(6-11)5-9(8)12/h1-2,5,12H,3H2 |
| InChIKey | XJMWPVOVIUETLM-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.088°C at 760 mmHg (Cal.) |
| Flash point | 177.623°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
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| List of Reports Available for 4-(Cyanomethyl)-3-Hydroxybenzonitrile |