![2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]benzenamine](https://resource.bocsci.com/structure/222838-33-7.gif)
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| IUPAC Name: | 2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]aniline |
| Description: | 2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]benzenamine is an intermediate used in the synthesis of (P840402), which is an isotope labelled Pyraclostrobin, a fungicide for use in seed grass and food crops. |
| Molecular Weight: | 299.75 |
| Molecular Formula: | C16H14ClN3O |
| Canonical SMILES: | C1=CC=C(C(=C1)COC2=NN(C=C2)C3=CC=C(C=C3)Cl)N |
| InChI: | InChI=1S/C16H14ClN3O/c17-13-5-7-14(8-6-13)20-10-9-16(19-20)21-11-12-3-1-2-4-15(12)18/h1-10H,11,18H2 |
| InChI Key: | LIUOORDMFAVVFQ-UHFFFAOYSA-N |
| Solubility: | Chloroform; Methanol |
| Appearance: | Off-white Solid |
| Storage: | Refrigerator, under inert atmosphere |
| References: | Gyldenkaerne, S., et al. Pestic Sci., 55, 1210 (1999), Pennington, D., et al. Environ. Sci. Technol., 39, 1119 (2005), Wang, S., et al. Food Control., 18, 731 (2007),. |
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