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| Chemical manufacturer | ||||
| Name | (4-Fluoro-3-hydroxyphenyl)acetonitrile |
|---|---|
| Synonyms | 2-(4-fluoro-3-hydroxyphenyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H6FNO |
| Molecular Weight | 151.14 |
| CAS Registry Number | 934241-79-9 |
| SMILES | c1cc(c(cc1CC#N)O)F |
| InChI | 1S/C8H6FNO/c9-7-2-1-6(3-4-10)5-8(7)11/h1-2,5,11H,3H2 |
| InChIKey | NOEOCRHXSZYOBD-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.025°C at 760 mmHg (Cal.) |
| Flash point | 129.203°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
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| List of Reports Available for (4-Fluoro-3-hydroxyphenyl)acetonitrile |