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| Name | Ethyl 3-(2-Chlorophenyl)-1H-Pyrazole-4-Carboxylate |
|---|---|
| Synonyms | Ethyl-3-(2-Chlorophenyl)-pyrazole-4-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C12H11ClN2O2 |
| Molecular Weight | 250.68 |
| CAS Registry Number | 149740-12-5 |
| SMILES | O=C(OCC)c2cnnc2c1ccccc1Cl |
| InChI | 1S/C12H11ClN2O2/c1-2-17-12(16)9-7-14-15-11(9)8-5-3-4-6-10(8)13/h3-7H,2H2,1H3,(H,14,15) |
| InChIKey | ZFWYGJHOZGPPJW-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.387°C at 760 mmHg (Cal.) |
| Flash point | 216.51°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-(2-Chlorophenyl)-1H-Pyrazole-4-Carboxylate |