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| Chemical manufacturer | ||||
| Name | 3-Chloro-5-fluoro-2-hydroxybenzonitrile |
|---|---|
| Synonyms | 3-chloro-5-fluoro-2-hydroxybenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H3ClFNO |
| Molecular Weight | 171.56 |
| CAS Registry Number | 862088-18-4 |
| SMILES | Oc1c(C#N)cc(F)cc1Cl |
| InChI | 1S/C7H3ClFNO/c8-6-2-5(9)1-4(3-10)7(6)11/h1-2,11H |
| InChIKey | QKLCPJJVDFBVBL-UHFFFAOYSA-N |
| Density | 1.514g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.241°C at 760 mmHg (Cal.) |
| Flash point | 102.118°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-5-fluoro-2-hydroxybenzonitrile |