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| Name | 2-(1H-Pyrazol-1-Yloxy)Benzonitrile |
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| Synonyms | 2-((1H-pyrazol-1-yl)oxy)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H7N3O |
| Molecular Weight | 185.18 |
| CAS Registry Number | 445411-86-9 |
| SMILES | c1ccc(c(c1)C#N)On2cccn2 |
| InChI | 1S/C10H7N3O/c11-8-9-4-1-2-5-10(9)14-13-7-3-6-12-13/h1-7H |
| InChIKey | WWHJZJHDUMSPRS-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.53°C at 760 mmHg (Cal.) |
| Flash point | 170.633°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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