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| Chemical manufacturer since 1994 | ||||
| Name | Ethyl 5-(4-Chlorophenyl)-1H-Pyrazole-4-Carboxylate |
|---|---|
| Synonyms | Ethyl-3-(p-Chlorophenyl)-4-pyrazole carboxylate; ETHYL-3-(P-CHLOROPHENYL)-4-PYRAZOLECARBOXYLATE |
| Molecular Structure |  |
| Molecular Formula | C12H11ClN2O2 |
| Molecular Weight | 250.68 |
| CAS Registry Number | 58582-98-2 |
| SMILES | CCOC(=O)c2cnnc2c1ccc(Cl)cc1 |
| InChI | 1S/C12H11ClN2O2/c1-2-17-12(16)10-7-14-15-11(10)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,15) |
| InChIKey | DGCNYRAFLBXEPV-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.947°C at 760 mmHg (Cal.) |
| Flash point | 226.525°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 5-(4-Chlorophenyl)-1H-Pyrazole-4-Carboxylate |